ChemSpider 2D Image | [4-(Heptyloxy)phenyl]acetate | C15H21O3

[4-(Heptyloxy)phenyl]acetate

  • Molecular FormulaC15H21O3
  • Average mass249.326 Da
  • Monoisotopic mass249.149612 Da
  • ChemSpider ID23104870

  • Charge - Charge

More details:

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

[4-(Heptyloxy)phenyl]acetat [German] [ACD/IUPAC Name]
[4-(Heptyloxy)phenyl]acetate [ACD/IUPAC Name]
[4-(Heptyloxy)phényl]acétate [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(heptyloxy)-, ion(1-) [ACD/Index Name]
[4-(heptyloxy)phenyl]acetate, 9
2-(4-(heptyloxy)phenyl)acetate

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

Density:
Boiling Point: 385.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 137.6±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 153.36
ACD/KOC (pH 5.5): 629.73
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 9.96
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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