ChemSpider 2D Image | bromo-p-xylene | C8H9Br

bromo-p-xylene

  • Molecular FormulaC8H9Br
  • Average mass185.061 Da
  • Monoisotopic mass183.988754 Da
  • ChemSpider ID21171515

More details:

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

2,5-Dimethylbromobenzene
209-055-7 [EINECS]
2-Brom-1,4-dimethylbenzol [German] [ACD/IUPAC Name]
2-bromo-1,4-dimethyl-benzene
2-Bromo-1,4-dimethylbenzene [ACD/IUPAC Name]
2-Bromo-1,4-diméthylbenzène [French] [ACD/IUPAC Name]
2-bromo-p-xylene
35884-77-6 [RN]
553-94-6 [RN]
Benzene, 2-bromo-1,4-dimethyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00000074 [DBID]
167266_ALDRICH [DBID]
BR-47276 [DBID]
CCRIS 4693 [DBID]
CCRIS 6892 [DBID]
NSC 8051 [DBID]
OS-1194 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 80.1±13.1 °C
Index of Refraction: 1.544
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.17
ACD/KOC (pH 5.5): 2724.70
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.17
ACD/KOC (pH 7.4): 2724.70
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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