ChemSpider 2D Image | (2S)-2-Aminopropanethial | C3H7NS

(2S)-2-Aminopropanethial

  • Molecular FormulaC3H7NS
  • Average mass89.159 Da
  • Monoisotopic mass89.029922 Da
  • ChemSpider ID26326131

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Aminopropanethial [ACD/IUPAC Name]
(2S)-2-Aminopropanethial [French] [ACD/IUPAC Name]
(2S)-2-Aminopropanthial [German] [ACD/IUPAC Name]
Propanethial, 2-amino-, (2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 142.5±40.0 °C at 760 mmHg
Vapour Pressure: 5.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 40.0±27.3 °C
Index of Refraction: 1.528
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.41
Polar Surface Area: 58 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 87.3±3.0 cm3

Click to predict properties on the Chemicalize site


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