ChemSpider 2D Image | 1-Bromo-2,2-dimethyl(1,1-~2~H_2_)propane | C5H9D2Br

1-Bromo-2,2-dimethyl(1,1-2H2)propane

  • Molecular FormulaC5H9D2Br
  • Average mass153.057 Da
  • Monoisotopic mass152.016953 Da
  • ChemSpider ID32820744

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-2,2-dimethyl(1,1-2H2)propan [German] [ACD/IUPAC Name]
1-Bromo-2,2-dimethyl(1,1-2H2)propane [ACD/IUPAC Name]
1-Bromo-2,2-diméthyl(1,1-2H2)propane [French] [ACD/IUPAC Name]
Propane-1,1-d2, 1-bromo-2,2-dimethyl- [ACD/Index Name]
1-BROMO-2,2-DIMETHYLPROPANE-1,1-D2
38581-03-2 [RN]
Neopentyl bromide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 107.9±8.0 °C at 760 mmHg
Vapour Pressure: 31.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.2±3.0 kJ/mol
Flash Point: 6.7±0.0 °C
Index of Refraction: 1.442
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.07
ACD/KOC (pH 5.5): 1058.87
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.07
ACD/KOC (pH 7.4): 1058.87
Polar Surface Area: 0 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 124.3±3.0 cm3

Click to predict properties on the Chemicalize site


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