ChemSpider 2D Image | 1-Allyl-4-methoxy(~14~C_6_)benzene | C414C6H12O

1-Allyl-4-methoxy(14C6)benzene

  • Molecular FormulaC414C6H12O
  • Average mass160.157 Da
  • Monoisotopic mass160.108261 Da
  • ChemSpider ID110406362

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Allyl-4-methoxy(14C6)benzene [ACD/IUPAC Name]
1-Allyl-4-méthoxy(14C6)benzène [French] [ACD/IUPAC Name]
1-Allyl-4-methoxy(14C6)benzol [German] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-14C6, 1-methoxy-4-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.505
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 157.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement