ChemSpider 2D Image | (2Z)-2-Methyl-6-(4-methylphenyl)-2-hepten-1-yl acetate | C17H24O2

(2Z)-2-Methyl-6-(4-methylphenyl)-2-hepten-1-yl acetate

  • Molecular FormulaC17H24O2
  • Average mass260.371 Da
  • Monoisotopic mass260.177643 Da
  • ChemSpider ID30772344
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Methyl-6-(4-methylphenyl)-2-hepten-1-yl acetate [ACD/IUPAC Name]
(2Z)-2-Methyl-6-(4-methylphenyl)-2-hepten-1-yl-acetat [German] [ACD/IUPAC Name]
2-Hepten-1-ol, 2-methyl-6-(4-methylphenyl)-, acetate, (2Z)- [ACD/Index Name]
Acétate de (2Z)-2-méthyl-6-(4-méthylphényl)-2-heptén-1-yle [French] [ACD/IUPAC Name]
(Z)-Nuciferol acetate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 122.0±20.4 °C
Index of Refraction: 1.504
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3574.36
ACD/KOC (pH 5.5): 12161.11
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3574.36
ACD/KOC (pH 7.4): 12161.11
Polar Surface Area: 26 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

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