ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]cyclopentanecarboxamide | C18H24ClNO2S

1-(4-Chlorophenyl)-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]cyclopentanecarboxamide

  • Molecular FormulaC18H24ClNO2S
  • Average mass353.907 Da
  • Monoisotopic mass353.121613 Da
  • ChemSpider ID30758174

More details:

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

1-(4-Chlorophenyl)-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]cyclopentanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[(3-méthoxytétrahydro-3-thiophényl)méthyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
1-(4-chlorophenyl)-N-((3-methoxytetrahydrothiophen-3-yl)methyl)cyclopentanecarboxamide
1-(4-CHLOROPHENYL)-N-[(3-METHOXYTHIOLAN-3-YL)METHYL]CYCLOPENTANE-1-CARBOXAMIDE
1448031-40-0 [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: 533.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.45
ACD/KOC (pH 5.5): 2650.53
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.45
ACD/KOC (pH 7.4): 2650.53
Polar Surface Area: 64 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 285.6±5.0 cm3

Click to predict properties on the Chemicalize site


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