ChemSpider 2D Image | Bromoethane-d5 | C2D5Br

Bromoethane-d5

  • Molecular FormulaC2D5Br
  • Average mass113.996 Da
  • Monoisotopic mass112.988838 Da
  • ChemSpider ID2014945

  • Non-standard isotope - Non-standard isotope

More details:

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

1-bromo(²H?)ethane
2-Bromoethane-1,1,1,2,2-d5
Brom(2H5)ethan [German] [ACD/IUPAC Name]
Bromo(2H5)ethane [ACD/IUPAC Name]
Bromo(2H5)éthane [French] [ACD/IUPAC Name]
Bromoethane-d5
Deuterated bromoethane
Ethane-d5, 1-bromo- [ACD/Index Name]
Ethyl-d5 bromide
MFCD00143876 [MDL number]
More...

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

1698455 [DBID]
389455_ALDRICH [DBID]
halon 2001 [DBID]
MFCD00000232 [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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