ChemSpider 2D Image | Methyl (2E)-7,11-dichloro-3,7,11-trimethyl-2-dodecenoate | C16H28Cl2O2

Methyl (2E)-7,11-dichloro-3,7,11-trimethyl-2-dodecenoate

  • Molecular FormulaC16H28Cl2O2
  • Average mass323.298 Da
  • Monoisotopic mass322.146637 Da
  • ChemSpider ID103868558

More details:

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

(2E)-7,11-Dichloro-3,7,11-triméthyl-2-dodécénoate de méthyle [French] [ACD/IUPAC Name]
10485-39-9 [RN]
2-Dodecenoic acid, 7,11-dichloro-3,7,11-trimethyl-, methyl ester
2-Dodecenoic acid, 7,11-dichloro-3,7,11-trimethyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-7,11-dichloro-3,7,11-trimethyl-2-dodecenoate [ACD/IUPAC Name]
Methyl-(2E)-7,11-dichlor-3,7,11-trimethyl-2-dodecenoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 401.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 133.6±27.7 °C
Index of Refraction: 1.472
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11256.64
ACD/KOC (pH 5.5): 27643.14
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11256.64
ACD/KOC (pH 7.4): 27643.14
Polar Surface Area: 26 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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