ChemSpider 2D Image | N-(1-Cyano-3-methylcyclohexyl)-4-fluoro-3-[(2-methoxyethoxy)methyl]benzamide | C19H25FN2O3

N-(1-Cyano-3-methylcyclohexyl)-4-fluoro-3-[(2-methoxyethoxy)methyl]benzamide

  • Molecular FormulaC19H25FN2O3
  • Average mass348.412 Da
  • Monoisotopic mass348.184906 Da
  • ChemSpider ID34440474

More details:

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

Benzamide, N-(1-cyano-3-methylcyclohexyl)-4-fluoro-3-[(2-methoxyethoxy)methyl]- [ACD/Index Name]
N-(1-Cyan-3-methylcyclohexyl)-4-fluor-3-[(2-methoxyethoxy)methyl]benzamid [German] [ACD/IUPAC Name]
N-(1-Cyano-3-methylcyclohexyl)-4-fluoro-3-[(2-methoxyethoxy)methyl]benzamide [ACD/IUPAC Name]
N-(1-Cyano-3-méthylcyclohexyl)-4-fluoro-3-[(2-méthoxyéthoxy)méthyl]benzamide [French] [ACD/IUPAC Name]
1385367-52-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.71
ACD/KOC (pH 5.5): 924.74
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.71
ACD/KOC (pH 7.4): 924.67
Polar Surface Area: 71 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 299.8±5.0 cm3

Click to predict properties on the Chemicalize site


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