ChemSpider 2D Image | 1-(Benzyloxy)-3-(2-methyl-3-octen-2-yl)benzene | C22H28O

1-(Benzyloxy)-3-(2-methyl-3-octen-2-yl)benzene

  • Molecular FormulaC22H28O
  • Average mass308.457 Da
  • Monoisotopic mass308.214020 Da
  • ChemSpider ID57562983

More details:

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

1-(Benzyloxy)-3-(2-methyl-3-octen-2-yl)benzene [ACD/IUPAC Name]
1-(Benzyloxy)-3-(2-méthyl-3-octén-2-yl)benzène [French] [ACD/IUPAC Name]
1-(Benzyloxy)-3-(2-methyl-3-octen-2-yl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(1,1-dimethyl-2-hepten-1-yl)-3-(phenylmethoxy)- [ACD/Index Name]
1-(Benzyloxy)-3-(2-methyloct-3-en-2-yl)benzene
70435-82-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 414.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 168.6±12.2 °C
Index of Refraction: 1.537
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78527.18
ACD/KOC (pH 5.5): 111028.74
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78527.18
ACD/KOC (pH 7.4): 111028.74
Polar Surface Area: 9 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement