ChemSpider 2D Image | Methyl (1Z)-ethanimidate | C3H7NO

Methyl (1Z)-ethanimidate

  • Molecular FormulaC3H7NO
  • Average mass73.094 Da
  • Monoisotopic mass73.052765 Da
  • ChemSpider ID34989543

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-Éthanimidate de méthyle [French] [ACD/IUPAC Name]
Ethanimidic acid, methyl ester, (1Z)- [ACD/Index Name]
Methyl (1Z)-ethanimidate [ACD/IUPAC Name]
Methyl-(1Z)-ethanimidat [German] [ACD/IUPAC Name]
14777-29-8 [RN]
1-methoxyethanimine
1-methoxyethylideneamine
2-02-00-00181 (Beilstein Handbook Reference) [Beilstein]
Acetimidic acid, methyl ester
Ethanimidic acid, methyl ester [ACD/Index Name]
More...

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

BRN 1736771 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 24.4±23.0 °C at 760 mmHg
Vapour Pressure: 777.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.9±3.0 kJ/mol
Flash Point: -31.5±22.6 °C
Index of Refraction: 1.389
Molar Refractivity: 19.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.94
Polar Surface Area: 33 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 24.5±7.0 dyne/cm
Molar Volume: 81.5±7.0 cm3

Click to predict properties on the Chemicalize site


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