ChemSpider 2D Image | MFCD00075610 | C3D7Br

MFCD00075610

  • Molecular FormulaC3D7Br
  • Average mass130.035 Da
  • Monoisotopic mass129.017044 Da
  • ChemSpider ID21170691

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom(2H7)propan [German] [ACD/IUPAC Name]
2-Bromo(2H7)propane [ACD/IUPAC Name]
2-Bromo(2H7)propane [French] [ACD/IUPAC Name]
2-Bromopropane-d7
39091-63-9 [RN]
Isopropyl-d7 bromide
MFCD00075610
Propane-1,1,1,2,3,3,3-d7, 2-bromo- [ACD/Index Name]
2-bromo(²H?)propane
2-bromo-1,1,1,2,3,3,3-heptadeuteriopropane
More...

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

375608_ALDRICH [DBID]
MFCD00000147 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 60.6±8.0 °C at 760 mmHg
Vapour Pressure: 205.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.3±0.0 kJ/mol
Flash Point: 19.4±0.0 °C
Index of Refraction: 1.429
Molar Refractivity: 23.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.12
ACD/KOC (pH 5.5): 298.41
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.12
ACD/KOC (pH 7.4): 298.41
Polar Surface Area: 0 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 91.6±3.0 cm3

Click to predict properties on the Chemicalize site


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