ChemSpider 2D Image | 1-[1-(Phenylsulfanyl)cyclopentyl]methanamine | C12H17NS

1-[1-(Phenylsulfanyl)cyclopentyl]methanamine

  • Molecular FormulaC12H17NS
  • Average mass207.335 Da
  • Monoisotopic mass207.108170 Da
  • ChemSpider ID26053771

More details:

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

1-[1-(Phenylsulfanyl)cyclopentyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Phenylsulfanyl)cyclopentyl]methanamine [ACD/IUPAC Name]
1-[1-(Phénylsulfanyl)cyclopentyl]méthanamine [French] [ACD/IUPAC Name]
1311314-42-7 [RN]
Cyclopentanemethanamine, 1-(phenylthio)- [ACD/Index Name]
[1-(phenylsulfanyl)cyclopentyl]methanamine
MFCD18483203 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.8±20.4 °C
Index of Refraction: 1.597
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 51 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 188.2±5.0 cm3

Click to predict properties on the Chemicalize site


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