ChemSpider 2D Image | CY9005000 | C6H4BrCl

CY9005000

  • Molecular FormulaC6H4BrCl
  • Average mass191.453 Da
  • Monoisotopic mass189.918488 Da
  • ChemSpider ID13875377

More details:

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

108-37-2 [RN]
1-Brom-3-chlorbenzol [German] [ACD/IUPAC Name]
1-Bromo-3-chlorobenzene [ACD/IUPAC Name]
1-Bromo-3-chlorobenzène [French] [ACD/IUPAC Name]
203-575-8 [EINECS]
Benzene, 1-bromo-3-chloro- [ACD/Index Name]
CY9005000
M-BROMOCHLOROBENZENE
[108-37-2] [RN]
1-bromanyl-3-chloranyl-benzene
More...

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

12Y161X15C [DBID]
MFCD00000568 [DBID]
124036_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC 53548 [DBID]
NSC53548 [DBID]
UNII:12Y161X15C [DBID]
UNII-12Y161X15C [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 194.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 80.6±0.0 °C
Index of Refraction: 1.575
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 306.32
ACD/KOC (pH 5.5): 2095.13
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 306.32
ACD/KOC (pH 7.4): 2095.13
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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