ChemSpider 2D Image | 2,6-Dimethyl-1,5-heptadien-3-yl acetate | C11H18O2

2,6-Dimethyl-1,5-heptadien-3-yl acetate

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID21412038

More details:

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

1,5-Heptadien-3-ol, 2,6-dimethyl-, acetate [ACD/Index Name]
2,6-Dimethyl-1,5-heptadien-3-yl acetate [ACD/IUPAC Name]
2,6-Dimethyl-1,5-heptadien-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 2,6-diméthyl-1,5-heptadién-3-yle [French] [ACD/IUPAC Name]
1-isopropenyl-4-methyl-3-pentenyl acetate
2,6-dimethyl-1,5-heptadien-3-ol acetate
2,6-Dimethylhepta-1,5-dien-3-yl acetate
65416-28-6 [RN]
74902-74-2 [RN]
MFCD00798006

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

Density: 0.9±0.1 g/cm3
Boiling Point: 232.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 82.8±19.9 °C
Index of Refraction: 1.449
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.26
ACD/KOC (pH 5.5): 2143.55
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.26
ACD/KOC (pH 7.4): 2143.55
Polar Surface Area: 26 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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