ChemSpider 2D Image | (2Z)-3-Amino-2-propenethial | C3H5NS

(2Z)-3-Amino-2-propenethial

  • Molecular FormulaC3H5NS
  • Average mass87.144 Da
  • Monoisotopic mass87.014267 Da
  • ChemSpider ID96960508

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Amino-2-propenethial [ACD/IUPAC Name]
(2Z)-3-Amino-2-propènethial [French] [ACD/IUPAC Name]
(2Z)-3-Amino-2-propenthial [German] [ACD/IUPAC Name]
2-Propenethial, 3-amino-, (2Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 142.8±40.0 °C at 760 mmHg
Vapour Pressure: 5.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 40.2±27.3 °C
Index of Refraction: 1.585
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.46
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.27
Polar Surface Area: 58 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 80.5±3.0 cm3

Click to predict properties on the Chemicalize site


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