ChemSpider 2D Image | 4,8-Dimethyl-3,7-nonadien-2-yl acetate | C13H22O2

4,8-Dimethyl-3,7-nonadien-2-yl acetate

  • Molecular FormulaC13H22O2
  • Average mass210.313 Da
  • Monoisotopic mass210.161987 Da
  • ChemSpider ID23353596

More details:

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

3,7-Nonadien-2-ol, 4,8-dimethyl-, 2-acetate
3,7-Nonadien-2-ol, 4,8-dimethyl-, acetate [ACD/Index Name]
4,8-Dimethyl-3,7-nonadien-2-yl acetate [ACD/IUPAC Name]
4,8-Dimethyl-3,7-nonadien-2-yl-acetat [German] [ACD/IUPAC Name]
91418-25-6 [RN]
Acétate de 4,8-diméthyl-3,7-nonadién-2-yle [French] [ACD/IUPAC Name]
(±)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-yl acetate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 277.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 94.2±19.9 °C
Index of Refraction: 1.458
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1286.91
ACD/KOC (pH 5.5): 5853.47
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1286.91
ACD/KOC (pH 7.4): 5853.47
Polar Surface Area: 26 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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