ChemSpider 2D Image | (2Z)-3-Aminoacrylaldehyde | C3H5NO

(2Z)-3-Aminoacrylaldehyde

  • Molecular FormulaC3H5NO
  • Average mass71.078 Da
  • Monoisotopic mass71.037117 Da
  • ChemSpider ID32819797
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-Aminoacrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-3-Aminoacrylaldehyde [ACD/IUPAC Name]
(2Z)-3-Aminoacrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-amino-, (2Z)- [ACD/Index Name]
(2Z)-3-Aminoprop-2-enal
(2Z)-3-AMINOPROP-2-ENAL|(2Z)-3-AMINOPROP-2-ENAL
(z)-3-amino-2-propenal
(Z)-3-aminoacrylaldehyde
(Z)-SS-AMINOACROLEIN
[25186-34-9]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 294.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.0±19.8 °C
Index of Refraction: 1.455
Molar Refractivity: 19.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.60
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.91
Polar Surface Area: 43 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 72.7±3.0 cm3

Click to predict properties on the Chemicalize site






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