CasNo.24779-68-8,1-Adamantylmalonic acid,1-Adamantylmalonic acid(24779-68-8) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,

Keywords

24779-68-8 1-Adamantylmalonic acid adamantane

Quick Details

Appearance:offwhite solid
Application:24779-68-8
PackAge:25kg
ProductionCapacity:2|Metric Ton|Month
Storage:AMB
Transportation:24779-68-8

Superiority:

The 1-Adamantylmalonic acid, with the CAS registry number 24779-68-8, has the systematic name of tricyclo[3.3.1.13,7]dec-1-ylpropanedioic acid. It belongs to the product category of Adamantane derivatives. And the molecular formula of the chemical is C₁₃H₁₈O₄.

The characteristics of 1-Adamantylmalonic acid are as followings: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.03; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.6 Å²; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 59.11 cm³; (14)Molar Volume: 175.5 cm³; (15)Polarizability: 23.43×10^-24cm³; (16)Surface Tension: 63 dyne/cm; (17)Density: 1.357 g/cm³; (18)Flash Point: 233 °C; (19)Enthalpy of Vaporization: 76.2 kJ/mol; (20)Boiling Point: 438.3 °C at 760 mmHg; (21)Vapour Pressure: 6.6E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(C(=O)O)C13CC2CC(CC(C1)C2)C3
(2)InChI: InChI=1/C13H18O4/c14-11(15)10(12(16)17)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-10H,1-6H2,(H,14,15)(H,16,17)
(3)InChIKey: PJDWEIFODWCDAV-UHFFFAOYAO

Details:

The 1-Adamantylmalonic acid, with the CAS registry number 24779-68-8, has the systematic name of tricyclo[3.3.1.13,7]dec-1-ylpropanedioic acid. It belongs to the product category of Adamantane derivatives. And the molecular formula of the chemical is C₁₃H₁₈O₄.

The characteristics of 1-Adamantylmalonic acid are as followings: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.03; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.6 Å²; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 59.11 cm³; (14)Molar Volume: 175.5 cm³; (15)Polarizability: 23.43×10^-24cm³; (16)Surface Tension: 63 dyne/cm; (17)Density: 1.357 g/cm³; (18)Flash Point: 233 °C; (19)Enthalpy of Vaporization: 76.2 kJ/mol; (20)Boiling Point: 438.3 °C at 760 mmHg; (21)Vapour Pressure: 6.6E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(C(=O)O)C13CC2CC(CC(C1)C2)C3
(2)InChI: InChI=1/C13H18O4/c14-11(15)10(12(16)17)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-10H,1-6H2,(H,14,15)(H,16,17)
(3)InChIKey: PJDWEIFODWCDAV-UHFFFAOYAO