ChemSpider 2D Image | N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}cyclopentanecarboxamide | C19H27NO2S

N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}cyclopentanecarboxamide

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID30225617

More details:

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

Cyclopentanecarboxamide, N-[3-[(cyclohexylsulfinyl)methyl]phenyl]- [ACD/Index Name]
N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(Cyclohexylsulfinyl)methyl]phenyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{3-[(Cyclohexylsulfinyl)méthyl]phényl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(CYCLOHEXANESULFINYL)METHYL]PHENYL}CYCLOPENTANECARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±28.4 °C
Index of Refraction: 1.595
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.11
ACD/KOC (pH 5.5): 1438.26
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.11
ACD/KOC (pH 7.4): 1438.27
Polar Surface Area: 65 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 281.0±5.0 cm3

Click to predict properties on the Chemicalize site


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