ChemSpider 2D Image | (2S)-1-Chloro-2-propanamine | C3H8ClN

(2S)-1-Chloro-2-propanamine

  • Molecular FormulaC3H8ClN
  • Average mass93.555 Da
  • Monoisotopic mass93.034531 Da
  • ChemSpider ID61651018

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Chlor-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-Chloro-2-propanamine [ACD/IUPAC Name]
(2S)-1-Chloro-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-chloro-, (2S)- [ACD/Index Name]
1003079-70-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 115.6±23.0 °C at 760 mmHg
Vapour Pressure: 18.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 23.7±22.6 °C
Index of Refraction: 1.433
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 26 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 93.5±3.0 cm3

Click to predict properties on the Chemicalize site


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