ChemSpider 2D Image | Butane-1,1,1,2,2,3,3-d7, 4-bromo- | C4H2D7Br

Butane-1,1,1,2,2,3,3-d7, 4-bromo-

  • Molecular FormulaC4H2D7Br
  • Average mass144.061 Da
  • Monoisotopic mass143.032700 Da
  • ChemSpider ID24533594

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom(2,2,3,3,4,4,4-2H7)butan [German] [ACD/IUPAC Name]
1-Bromo(2,2,3,3,4,4,4-2H7)butane [ACD/IUPAC Name]
1-Bromo(2,2,3,3,4,4,4-2H7)butane [French] [ACD/IUPAC Name]
223487-53-4 [RN]
Butane-1,1,1,2,2,3,3-d7, 4-bromo- [ACD/Index Name]
Butane-1,1,1,2,2,3,3-d7, 4-bromo-
1-Bromobutane-2,2,3,3,4,4,4-d7
n-Butyl Bromide, n-Bromobutane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 101.6±3.0 °C at 760 mmHg
Vapour Pressure: 40.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.5±0.0 kJ/mol
Flash Point: 23.9±0.0 °C
Index of Refraction: 1.439
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.30
ACD/KOC (pH 5.5): 533.41
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.30
ACD/KOC (pH 7.4): 533.41
Polar Surface Area: 0 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 107.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement