Decanamide,N,N-dipropyl- supplier

Name
N,N-DIPROPYLDECANAMIDE
EINECS
CAS No. 24928-26-5
Density 0.86 g/cm³
Solubility
Melting Point
Formula C₁₆H₃₃NO
Boiling Point 309.4 °C at 760 mmHg
Molecular Weight 255.444
Flash Point 114.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-Dipropyldecanamide;NSC 88646;
PSA 20.31000
LogP 4.77570

Decanamide,N,N-dipropyl- Specification

The Decanamide,N,N-dipropyl- is an organic compound with the formula C₁₆H₃₃NO. With the CAS registry number 24928-26-5, the IUPAC name of this chemical is N,N-dipropyldecanamide.

Physical properties about Decanamide,N,N-dipropyl- are: (1)ACD/LogP: 5.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.63; (4)ACD/LogD (pH 7.4): 5.63; (5)ACD/BCF (pH 5.5): 11186.31; (6)ACD/BCF (pH 7.4): 11186.33; (7)ACD/KOC (pH 5.5): 27519.41; (8)ACD/KOC (pH 7.4): 27519.44; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 79.92 cm³; (14)Molar Volume: 297 cm³; (15)Polarizability: 31.68×10^-24cm³; (16)Surface Tension: 30.7 dyne/cm; (17)Density: 0.86 g/cm³; (18)Flash Point: 114.3 °C; (19)Enthalpy of Vaporization: 55.02 kJ/mol; (20)Boiling Point: 309.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00064 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(CCC)CCC)CCCCCCCCC
(2)InChI: InChI=1/C16H33NO/c1-4-7-8-9-10-11-12-13-16(18)17(14-5-2)15-6-3/h4-15H2,1-3H3
(3)InChIKey: XRGQSRGEPOBQIF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C16H33NO/c1-4-7-8-9-10-11-12-13-16(18)17(14-5-2)15-6-3/h4-15H2,1-3H3
(5)Std. InChIKey: XRGQSRGEPOBQIF-UHFFFAOYSA-N

Product Name

N,N-DIPROPYLDECANAMIDE

Decanamide,N,N-dipropyl- Specification

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