Docosanoic acid, decylester supplier

Name
decyl docosanoate
EINECS 255-711-0
CAS No. 42218-29-1
Density 0.858 g/cm³
Solubility
Melting Point
Formula C₃₂H₆₄O₂
Boiling Point 507 °C at 760 mmHg
Molecular Weight 480.859
Flash Point 269.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Decylbehenate;
PSA 26.30000
LogP 11.49220

Docosanoic acid, decylester Specification

This chemical is called Docosanoic acid, decylester, and its IUPAC name is decyl docosanoate. With the molecular formula of C₃₂H₆₄O₂, its molecular weight is 480.85. The CAS registry number of this chemical is 42218-29-1.

Other characteristics of the Docosanoic acid, decylester can be summarised as followings: (1)ACD/LogP: 15.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 15.59; (4)ACD/LogD (pH 7.4): 15.59; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 30; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 152.07 cm³; (15)Molar Volume: 560.2 cm³; (16)Polarizability: 60.28×10^-24cm³; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 0.858 g/cm³; (19)Flash Point: 269.7 °C; (20)Enthalpy of Vaporization: 77.7 kJ/mol; (21)Boiling Point: 507 °C at 760 mmHg; (22)Vapour Pressure: 2.12E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCC
2.InChI: InChI=1/C32H64O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32(33)34-31-29-27-25-12-10-8-6-4-2/h3-31H2,1-2H3 3.InChIKey: KSCAZGPKPGSMTR-UHFFFAOYAU

Product Name

decyl docosanoate

Docosanoic acid, decylester Specification

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