ChemSpider 2D Image | UNII:9764W0YF98 | C6H6Br5Cl

UNII:9764W0YF98

  • Molecular FormulaC6H6Br5Cl
  • Average mass513.085 Da
  • Monoisotopic mass507.607452 Da
  • ChemSpider ID6641

More details:

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

Chloropentabromocyclohexane
1,2,3,4,5-Pentabrom-6-chlorcyclohexan [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-chlorocyclohexane [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-chlorocyclohexane [French] [ACD/IUPAC Name]
87-84-3 [RN]
Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro- [ACD/Index Name]
UNII:9764W0YF98
1-CHLORO-2,3,4,5,6-PENTABROMO CYCLOHEXANE
201-776-5 [EINECS]
Cyclohexane, 1-chloro-2,3,4,5,6-pentabromo-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 6086 [DBID]
HSDB 5254 [DBID]

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

Density: 2.7±0.1 g/cm3
Boiling Point: 391.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 211.4±18.0 °C
Index of Refraction: 1.663
Molar Refractivity: 71.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1263.90
ACD/KOC (pH 5.5): 5778.37
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1263.90
ACD/KOC (pH 7.4): 5778.37
Polar Surface Area: 0 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 192.0±5.0 cm3

Click to predict properties on the Chemicalize site


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