ChemSpider 2D Image | 1,2-Dibromoethane-d4 | C2D4Br2

1,2-Dibromoethane-d4

  • Molecular FormulaC2D4Br2
  • Average mass191.886 Da
  • Monoisotopic mass189.893066 Da
  • ChemSpider ID110001

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Dibrom(2H4)ethan [German] [ACD/IUPAC Name]
1,2-Dibromo(2H4)ethane [ACD/IUPAC Name]
1,2-Dibromo(2H4)éthane [French] [ACD/IUPAC Name]
1,2-Dibromoethane-d4
22581-63-1 [RN]
Ethane-1,1,2,2-d4, 1,2-dibromo-
Ethane-d4, 1,2-dibromo- [ACD/Index Name]
Ethylene-d4 dibromide
MFCD00037499 [MDL number]
1,2-Dibromo-(1,1,2,2-2H4)ethane
More...

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

425362_ALDRICH [DBID]
MFCD00000233 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 130.2±8.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.8±0.0 kJ/mol
Flash Point: 12.6±17.7 °C
Index of Refraction: 1.521
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.30
ACD/KOC (pH 5.5): 361.46
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.30
ACD/KOC (pH 7.4): 361.46
Polar Surface Area: 0 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 87.9±3.0 cm3

Click to predict properties on the Chemicalize site


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