CasNo.249289-10-9,Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]-,(249289-10-9) Suppliers

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Keywords

Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]-

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Appearance:
Application:The Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- is an organic compound with the formula C21H35NO3. With the CAS registry number 249289-10-9, the systematic name of this chemical is
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Transportation:The Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- is an organic compound with the formula C21H35NO3. With the CAS registry number 249289-10-9, the systematic name of this chemical is

Superiority:

The Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- is an organic compound with the formula C₂₁H₃₅NO₃. With the CAS registry number 249289-10-9, the systematic name of this chemical is N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide.

Physical properties about Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- are: (1)ACD/LogP: 4.29; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 4730; (5)ACD/BCF (pH 7.4): 4730; (6)ACD/KOC (pH 5.5): 14861; (7)ACD/KOC (pH 7.4): 14861; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 15; (11)Polar Surface Area: 69.56 Å²; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 102.973 cm³; (14)Molar Volume: 337.638 cm³; (15)Polarizability: 40.822×10^-24cm³; (16)Surface Tension: 42.027 dyne/cm; (17)Density: 1.035 g/cm³; (18)Flash Point: 297.243 °C; (19)Enthalpy of Vaporization: 89.673 kJ/mol; (20)Boiling Point: 567.879 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(CCc1ccc(cc1)CCCCCCCC)(CO)CO)C
(2)InChI: InChI=1/C21H35NO3/c1-3-4-5-6-7-8-9-19-10-12-20(13-11-19)14-15-21(16-23,17-24)22-18(2)25/h10-13,23-24H,3-9,14-17H2,1-2H3,(H,22,25)
(3)InChIKey: XDKYDMHKJNIXAT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C21H35NO3/c1-3-4-5-6-7-8-9-19-10-12-20(13-11-19)14-15-21(16-23,17-24)22-18(2)25/h10-13,23-24H,3-9,14-17H2,1-2H3,(H,22,25)
(5)Std. InChIKey: XDKYDMHKJNIXAT-UHFFFAOYSA-N

Details:

The Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- is an organic compound with the formula C₂₁H₃₅NO₃. With the CAS registry number 249289-10-9, the systematic name of this chemical is N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide.

Physical properties about Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]- are: (1)ACD/LogP: 4.29; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 4730; (5)ACD/BCF (pH 7.4): 4730; (6)ACD/KOC (pH 5.5): 14861; (7)ACD/KOC (pH 7.4): 14861; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 15; (11)Polar Surface Area: 69.56 Å²; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 102.973 cm³; (14)Molar Volume: 337.638 cm³; (15)Polarizability: 40.822×10^-24cm³; (16)Surface Tension: 42.027 dyne/cm; (17)Density: 1.035 g/cm³; (18)Flash Point: 297.243 °C; (19)Enthalpy of Vaporization: 89.673 kJ/mol; (20)Boiling Point: 567.879 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(CCc1ccc(cc1)CCCCCCCC)(CO)CO)C
(2)InChI: InChI=1/C21H35NO3/c1-3-4-5-6-7-8-9-19-10-12-20(13-11-19)14-15-21(16-23,17-24)22-18(2)25/h10-13,23-24H,3-9,14-17H2,1-2H3,(H,22,25)
(3)InChIKey: XDKYDMHKJNIXAT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C21H35NO3/c1-3-4-5-6-7-8-9-19-10-12-20(13-11-19)14-15-21(16-23,17-24)22-18(2)25/h10-13,23-24H,3-9,14-17H2,1-2H3,(H,22,25)
(5)Std. InChIKey: XDKYDMHKJNIXAT-UHFFFAOYSA-N