ChemSpider 2D Image | 1,2,2,3-Tetrabromobutane | C4H6Br4

1,2,2,3-Tetrabromobutane

  • Molecular FormulaC4H6Br4
  • Average mass373.706 Da
  • Monoisotopic mass369.720276 Da
  • ChemSpider ID21468677

More details:

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

1,2,2,3-Tetrabrombutan [German] [ACD/IUPAC Name]
1,2,2,3-Tetrabromobutane [ACD/IUPAC Name]
1,2,2,3-Tétrabromobutane [French] [ACD/IUPAC Name]
Butane, 1,2,2,3-tetrabromo- [ACD/Index Name]
1,3-Dibromo-2,2-bis-bromomethyl propane
116779-78-3 [RN]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 273.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 117.6±13.2 °C
Index of Refraction: 1.613
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1109.92
ACD/KOC (pH 5.5): 5265.27
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1109.92
ACD/KOC (pH 7.4): 5265.27
Polar Surface Area: 0 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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