ChemSpider 2D Image | (1R,3S)-3-Sulfanylcyclopentanecarboxamide | C6H11NOS

(1R,3S)-3-Sulfanylcyclopentanecarboxamide

  • Molecular FormulaC6H11NOS
  • Average mass145.223 Da
  • Monoisotopic mass145.056137 Da
  • ChemSpider ID24190736

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,3S)-3-Sulfanylcyclopentancarboxamid [German] [ACD/IUPAC Name]
(1R,3S)-3-Sulfanylcyclopentanecarboxamide [ACD/IUPAC Name]
(1R,3S)-3-Sulfanylcyclopentanecarboxamide [French] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 3-mercapto-, (1R,3S)- [ACD/Index Name]
(1R,3S)-3-mercaptocyclopentanecarboxamide
105676-07-1 [RN]
Cyclopentanecarboxamide, 3-mercapto-, cis- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.2±24.8 °C
Index of Refraction: 1.538
Molar Refractivity: 39.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 47.99
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 47.95
Polar Surface Area: 82 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 125.8±5.0 cm3

Click to predict properties on the Chemicalize site


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