ChemSpider 2D Image | 10,14-Dimethylpentadecyl 2-methylpropanoate | C21H42O2

10,14-Dimethylpentadecyl 2-methylpropanoate

  • Molecular FormulaC21H42O2
  • Average mass326.557 Da
  • Monoisotopic mass326.318481 Da
  • ChemSpider ID28566809

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10,14-Dimethylpentadecyl 2-methylpropanoate [ACD/IUPAC Name]
10,14-Dimethylpentadecyl-2-methylpropanoat [German] [ACD/IUPAC Name]
2-Méthylpropanoate de 10,14-diméthylpentadécyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, 10,14-dimethylpentadecyl ester [ACD/Index Name]
10,14-dimethylpentadecyl isobutyrate
158442-03-6 [RN]
164260-04-2 [RN]
2-?methyl-?Propanoic acid 10,?14-?dimethylpentadecyl ester
PROPANOIC ACID, 2-METHYL-, (10S)-10,14-DIMETHYLPENTADECYL ESTER [ACD/Index Name]
rac 10,14-Dimethylpentadecyl Isobutyrate
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 353.4±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 177.7±10.3 °C
    Index of Refraction: 1.445
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 9.19
    ACD/LogD (pH 5.5): 8.24
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 720163.19
    ACD/LogD (pH 7.4): 8.24
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 720163.19
    Polar Surface Area: 26 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 379.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement