ChemSpider 2D Image | 1-[Bromo(~2~H_2_)methyl]-4-methoxybenzene | C8H7D2BrO

1-[Bromo(2H2)methyl]-4-methoxybenzene

  • Molecular FormulaC8H7D2BrO
  • Average mass203.073 Da
  • Monoisotopic mass201.996216 Da
  • ChemSpider ID8234242

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[Brom(2H2)methyl]-4-methoxybenzol [German] [ACD/IUPAC Name]
1-[Bromo(2H2)methyl]-4-methoxybenzene [ACD/IUPAC Name]
1-[Bromo(2H2)méthyl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl-d2)-4-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 241.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 95.6±21.5 °C
Index of Refraction: 1.551
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.89
ACD/KOC (pH 5.5): 793.39
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.89
ACD/KOC (pH 7.4): 793.39
Polar Surface Area: 9 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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