ChemSpider 2D Image | 1,2,3-Tribromo-4-methoxybenzene | C7H5Br3O

1,2,3-Tribromo-4-methoxybenzene

  • Molecular FormulaC7H5Br3O
  • Average mass344.826 Da
  • Monoisotopic mass341.789032 Da
  • ChemSpider ID13692502

More details:

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

1,2,3-Tribrom-4-methoxybenzol [German] [ACD/IUPAC Name]
1,2,3-Tribromo-4-methoxybenzene [ACD/IUPAC Name]
1,2,3-Tribromo-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3-tribromo-4-methoxy- [ACD/Index Name]
methyl 2,3,4-tribromophenyl ether
2,3,4-Tribromoanisole
95970-13-1 [RN]
anisole, tribromo-
MFCD18399971

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

Density: 2.1±0.1 g/cm3
Boiling Point: 314.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 126.8±25.0 °C
Index of Refraction: 1.608
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1548.56
ACD/KOC (pH 5.5): 6682.66
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1548.56
ACD/KOC (pH 7.4): 6682.66
Polar Surface Area: 9 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement