ChemSpider 2D Image | 2-Bromo(~2~H_6_)butanoic acid | C4HD6BrO2

2-Bromo(2H6)butanoic acid

  • Molecular FormulaC4HD6BrO2
  • Average mass173.038 Da
  • Monoisotopic mass172.000595 Da
  • ChemSpider ID24532220

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom(2H6)butansäure [German] [ACD/IUPAC Name]
2-Bromo(2H6)butanoic acid [ACD/IUPAC Name]
Acide 2-bromo(2H6)butanoïque [French] [ACD/IUPAC Name]
Butanoic-2,3,3,4,4,4-d6 acid, 2-bromo- [ACD/Index Name]
(?)-2-Bromobutyric-2,3,3,4,4,4-d6 Acid
(±)-2-Bromobutyric-2,3,3,4,4,4-d6 Acid
(±)-2-Bromobutyric-2,3,3,4,4,4-d6 Acid
1219799-08-2 [RN]
α-bromobutyric acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 216.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 49.9±6.0 kJ/mol
Flash Point: 84.8±19.8 °C
Index of Refraction: 1.493
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 102.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement