ChemSpider 2D Image | 1H-Azirene-1-carbaldehyde | C3H3NO

1H-Azirene-1-carbaldehyde

  • Molecular FormulaC3H3NO
  • Average mass69.062 Da
  • Monoisotopic mass69.021461 Da
  • ChemSpider ID29322172

More details:

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

1H-Aziren-1-carbaldehyd [German] [ACD/IUPAC Name]
1H-Azirene-1-carbaldehyde [ACD/IUPAC Name]
1H-Azirène-1-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Azirine-1-carboxaldehyde [ACD/Index Name]
N-Formylazirine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 101.5±23.0 °C at 760 mmHg
Vapour Pressure: 35.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 32.8±13.8 °C
Index of Refraction: 1.807
Molar Refractivity: 19.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.03
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.03
Polar Surface Area: 20 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 110.7±3.0 dyne/cm
Molar Volume: 44.2±3.0 cm3

Click to predict properties on the Chemicalize site


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