ChemSpider 2D Image | 3,5-Dichloro-N-{[1-(2-fluoroethyl)-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxy-1,3-cyclohexadiene-1-carboxamide | C15H21Cl2FN2O3

3,5-Dichloro-N-{[1-(2-fluoroethyl)-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxy-1,3-cyclohexadiene-1-carboxamide

  • Molecular FormulaC15H21Cl2FN2O3
  • Average mass367.243 Da
  • Monoisotopic mass366.091339 Da
  • ChemSpider ID28422553

More details:

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

1,3-Cyclohexadiene-1-carboxamide, 3,5-dichloro-N-[[1-(2-fluoroethyl)-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy- [ACD/Index Name]
3,5-Dichlor-N-{[1-(2-fluorethyl)-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxy-1,3-cyclohexadien-1-carboxamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-{[1-(2-fluoroethyl)-2-pyrrolidinyl]methyl}-2-hydroxy-6-methoxy-1,3-cyclohexadiene-1-carboxamide [ACD/IUPAC Name]
3,5-Dichloro-N-{[1-(2-fluoroéthyl)-2-pyrrolidinyl]méthyl}-2-hydroxy-6-méthoxy-1,3-cyclohexadiène-1-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 512.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 269.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement