ChemSpider 2D Image | 2-Benzylideneheptyl formate | C15H20O2

2-Benzylideneheptyl formate

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID21105857

More details:






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

1-Heptanol, 2-(phenylmethylene)-, formate [ACD/Index Name]
231-341-5 [EINECS]
2-Benzylideneheptyl formate [ACD/IUPAC Name]
2-Benzylidenheptylformiat [German] [ACD/IUPAC Name]
7493-79-0 [RN]
Formiate de 2-benzylidèneheptyle [French] [ACD/IUPAC Name]
2-(phenylmethylene)heptyl formate
α-Amyl-β-phenylacryl formate
α-Pentylcinnamyl formate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 329.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.1±9.9 °C
Index of Refraction: 1.528
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2895.56
ACD/KOC (pH 5.5): 10459.33
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2895.56
ACD/KOC (pH 7.4): 10459.33
Polar Surface Area: 26 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement