ChemSpider 2D Image | m-Xylyl bromide | C8H9Br

m-Xylyl bromide

  • Molecular FormulaC8H9Br
  • Average mass185.061 Da
  • Monoisotopic mass183.988754 Da
  • ChemSpider ID21168825

More details:

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

1-(Brommethyl)-3-methylbenzol [ACD/IUPAC Name]
1-(Brommethyl)-3-methylbenzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-3-methylbenzene [ACD/IUPAC Name]
1-(Bromométhyl)-3-méthylbenzène [French] [ACD/IUPAC Name]
210-625-2 [EINECS]
3-Methylbenzyl bromide
620-13-3 [RN]
Benzene, 1-(bromomethyl)-3-methyl- [ACD/Index Name]
m-Xylyl bromide
α-Bromo-m-xylene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00000177 [DBID]
U49150ER3L [DBID]
AI3-20884 [DBID]
B83509_ALDRICH [DBID]
EINECS 210-625-2 [DBID]
HSDB 2191 [DBID]
NSC 60146 [DBID]
NSC60146 [DBID]
QA-3843 [DBID]
TL8004013 [DBID]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 211.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 82.2±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.36
ACD/KOC (pH 5.5): 1111.57
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.36
ACD/KOC (pH 7.4): 1111.57
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 135.2±3.0 cm3

Click to predict properties on the Chemicalize site


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