ChemSpider 2D Image | N-Cyclopentylidene-2-methyl-2-propanesulfinamide | C9H17NOS

N-Cyclopentylidene-2-methyl-2-propanesulfinamide

  • Molecular FormulaC9H17NOS
  • Average mass187.302 Da
  • Monoisotopic mass187.103088 Da
  • ChemSpider ID72382774

More details:

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

2-Propanesulfinamide, N-cyclopentylidene-2-methyl- [ACD/Index Name]
N-Cyclopentyliden-2-methyl-2-propansulfinamid [German] [ACD/IUPAC Name]
N-Cyclopentylidene-2-methyl-2-propanesulfinamide [ACD/IUPAC Name]
N-Cyclopentylidène-2-méthyl-2-propanesulfinamide [French] [ACD/IUPAC Name]
(R)-N-Cyclopentylidene-2-methylpropane-2-sulfinamide
891782-29-9 [RN]
MFCD28411842

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 136.1±23.2 °C
Index of Refraction: 1.557
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 97.14
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 97.17
Polar Surface Area: 49 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 165.4±7.0 cm3

Click to predict properties on the Chemicalize site


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