ChemSpider 2D Image | (1Z)-N-Methylpropanimidate | C4H8NO

(1Z)-N-Methylpropanimidate

  • Molecular FormulaC4H8NO
  • Average mass86.113 Da
  • Monoisotopic mass86.061134 Da
  • ChemSpider ID95642842

  • Charge - Charge

More details:

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

(1Z)-N-Methylpropanimidat [German] [ACD/IUPAC Name]
(1Z)-N-Methylpropanimidate [ACD/IUPAC Name]
(1Z)-N-Méthylpropanimidate [French] [ACD/IUPAC Name]
Propanimidic acid, N-methyl-, ion(1-), (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 146.2±23.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.6±6.0 kJ/mol
Flash Point: 62.4±11.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.27
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.75
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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