ChemSpider 2D Image | MFCD00190387 | C2H3D2Br

MFCD00190387

  • Molecular FormulaC2H3D2Br
  • Average mass110.977 Da
  • Monoisotopic mass109.970009 Da
  • ChemSpider ID21170371

  • Non-standard isotope - Non-standard isotope

More details:

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

3652-84-4 [RN]
Brom(1,1-2H2)ethan [German] [ACD/IUPAC Name]
Bromo(1,1-2H2)ethane [ACD/IUPAC Name]
Bromo(1,1-2H2)éthane [French] [ACD/IUPAC Name]
Bromoethane-1,1-d2
Ethane-d2, 1-bromo- [ACD/Index Name]
Ethyl-1,1-d2 bromide
MFCD00190387
1,1-dideuterio-1-bromoethane
BROMOETHANE (1,1-D2, 98%)
More...

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

485810_ALDRICH [DBID]
halon 2001 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 39.2±3.0 °C at 760 mmHg
Vapour Pressure: 454.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.0±0.0 kJ/mol
Flash Point: -23.3±0.0 °C
Index of Refraction: 1.423
Molar Refractivity: 19.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.08
ACD/KOC (pH 5.5): 219.28
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.08
ACD/KOC (pH 7.4): 219.28
Polar Surface Area: 0 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 74.7±3.0 cm3

Click to predict properties on the Chemicalize site


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