ChemSpider 2D Image | (2S)-1-Bromo-2-propanamine | C3H8BrN

(2S)-1-Bromo-2-propanamine

  • Molecular FormulaC3H8BrN
  • Average mass138.006 Da
  • Monoisotopic mass136.984009 Da
  • ChemSpider ID61423112

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Brom-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-Bromo-2-propanamine [ACD/IUPAC Name]
(2S)-1-Bromo-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-bromo-, (2S)- [ACD/Index Name]
754127-68-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 136.6±23.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 36.4±22.6 °C
Index of Refraction: 1.482
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.31
Polar Surface Area: 26 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 95.3±3.0 cm3

Click to predict properties on the Chemicalize site


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