ChemSpider 2D Image | N-Hydroxy-1-propanimine | C3H7NO

N-Hydroxy-1-propanimine

  • Molecular FormulaC3H7NO
  • Average mass73.094 Da
  • Monoisotopic mass73.052765 Da
  • ChemSpider ID24590993

More details:






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

N-Hydroxy-1-propanimin [German] [ACD/IUPAC Name]
N-Hydroxy-1-propanimine [ACD/IUPAC Name]
N-Hydroxy-1-propanimine [French] [ACD/IUPAC Name]
N-Hydroxypropan-1-imine
Propanal, oxime [ACD/Index Name]
22042-15-5 [RN]
627-39-4 [RN]
N-propylidenehydroxylamine
Propanal oxime
Propionaldehyde oxime

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 132.1±3.0 °C at 760 mmHg
Vapour Pressure: 5.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 40.8±6.0 kJ/mol
Flash Point: 51.6±6.3 °C
Index of Refraction: 1.410
Molar Refractivity: 20.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 40.49
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.48
Polar Surface Area: 33 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 28.9±7.0 dyne/cm
Molar Volume: 81.1±7.0 cm3

Click to predict properties on the Chemicalize site






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