Found 1 result

Search term: 1000578-03-9 (Found by synonym)
ChemSpider 2D Image | 1-Bromo-2-chloro-4-iodo-5-methylbenzene | C7H5BrClI

1-Bromo-2-chloro-4-iodo-5-methylbenzene

  • Molecular FormulaC7H5BrClI
  • Average mass331.376 Da
  • Monoisotopic mass329.830780 Da
  • ChemSpider ID21391109

More details:

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

1-Brom-2-chlor-4-iod-5-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-2-chloro-4-iodo-5-methylbenzene [ACD/IUPAC Name]
1-Bromo-2-chloro-4-iodo-5-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-chloro-4-iodo-5-methyl- [ACD/Index Name]
[1000578-03-9] [RN]
1000578-03-9 [RN]
1-bromo-2-chloro-4-iodo-5-methyl-benzene
5-Bromo-4-chloro-2-iodotoluene
FS-5171
MFCD09800822

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

Density: 2.1±0.1 g/cm3
Boiling Point: 303.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.5±26.5 °C
Index of Refraction: 1.646
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1844.48
ACD/KOC (pH 5.5): 7573.74
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1844.48
ACD/KOC (pH 7.4): 7573.74
Polar Surface Area: 0 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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