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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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






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