ChemSpider 2D Image | N-Cyclopentyltetrahydro-2H-thiopyran-4-amine | C10H19NS

N-Cyclopentyltetrahydro-2H-thiopyran-4-amine

  • Molecular FormulaC10H19NS
  • Average mass185.330 Da
  • Monoisotopic mass185.123825 Da
  • ChemSpider ID27982347

More details:

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

2H-Thiopyran-4-amine, N-cyclopentyltetrahydro- [ACD/Index Name]
N-Cyclopentyltetrahydro-2H-thiopyran-4-amin [German] [ACD/IUPAC Name]
N-Cyclopentyltetrahydro-2H-thiopyran-4-amine [ACD/IUPAC Name]
N-Cyclopentyltétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
859521-01-0 [RN]
MFCD12187171
N-cyclopentylthian-4-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.6±25.4 °C
Index of Refraction: 1.535
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 37 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 179.5±5.0 cm3

Click to predict properties on the Chemicalize site


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