ChemSpider 2D Image | 3-Amino-2-oxirenecarbaldehyde | C3H3NO2

3-Amino-2-oxirenecarbaldehyde

  • Molecular FormulaC3H3NO2
  • Average mass85.061 Da
  • Monoisotopic mass85.016380 Da
  • ChemSpider ID28562653

More details:

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

2-Oxirenecarboxaldehyde, 3-amino- [ACD/Index Name]
3-Amino-2-oxirencarbaldehyd [German] [ACD/IUPAC Name]
3-Amino-2-oxirenecarbaldehyde [ACD/IUPAC Name]
3-Amino-2-oxirènecarbaldéhyde [French] [ACD/IUPAC Name]
190450-96-5 [RN]
3-Aminooxirene-2-carbaldehyde
OXIRENECARBOXALDEHYDE, AMINO-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 403.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 316.6±25.0 °C
Index of Refraction: 1.810
Molar Refractivity: 20.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.63
Polar Surface Area: 52 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 125.2±3.0 dyne/cm
Molar Volume: 47.7±3.0 cm3

Click to predict properties on the Chemicalize site


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