ChemSpider 2D Image | Phenyl N-methylethanimidate | C9H11NO

Phenyl N-methylethanimidate

  • Molecular FormulaC9H11NO
  • Average mass149.190 Da
  • Monoisotopic mass149.084061 Da
  • ChemSpider ID23350366

More details:

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

Ethanimidic acid, N-methyl-, phenyl ester [ACD/Index Name]
N-Méthyléthanimidate de phényle [French] [ACD/IUPAC Name]
Phenyl N-methylethanimidate [ACD/IUPAC Name]
Phenyl N-methylethanimidoate
Phenyl-N-methylethanimidat [German] [ACD/IUPAC Name]
22084-79-3 [RN]
phenyl n-methylacetimidate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 206.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 67.4±15.1 °C
Index of Refraction: 1.487
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 24.54
ACD/KOC (pH 5.5): 299.12
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.81
ACD/KOC (pH 7.4): 485.19
Polar Surface Area: 22 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 30.2±7.0 dyne/cm
Molar Volume: 158.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement