ChemSpider 2D Image | MESO-1,2,3,4-TETRABROMOBUTANE | C4H6Br4

MESO-1,2,3,4-TETRABROMOBUTANE

  • Molecular FormulaC4H6Br4
  • Average mass373.706 Da
  • Monoisotopic mass369.720276 Da
  • ChemSpider ID18539151

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-1,2,3,4-Tetrabrombutan [German] [ACD/IUPAC Name]
(2R,3S)-1,2,3,4-tetrabromobutane [ACD/IUPAC Name]
(2R,3S)-1,2,3,4-Tétrabromobutane [French] [ACD/IUPAC Name]
2657-67-2 [RN]
Butane, 1,2,3,4-tetrabromo-, (2R,3S)- [ACD/Index Name]
MESO-1,2,3,4-TETRABROMOBUTANE
(2S,3R)-1,2,3,4-tetrabromobutane
[2657-67-2] [RN]
1529-68-6 [RN]
Butane,1,2,3,4-tetrabromo-, (2R,3S)-rel-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.5±0.1 g/cm3
Boiling Point: 309.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 138.3±13.7 °C
Index of Refraction: 1.611
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.54
ACD/KOC (pH 5.5): 2787.77
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.54
ACD/KOC (pH 7.4): 2787.77
Polar Surface Area: 0 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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