ChemSpider 2D Image | S-(2-Aminocyclopentyl) hydrogen sulfurothioate | C5H11NO3S2

S-(2-Aminocyclopentyl) hydrogen sulfurothioate

  • Molecular FormulaC5H11NO3S2
  • Average mass197.276 Da
  • Monoisotopic mass197.018036 Da
  • ChemSpider ID43911560

More details:

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

Hydrogénosulfurothioate de S-(2-aminocyclopentyle) [French] [ACD/IUPAC Name]
S-(2-Aminocyclopentyl) hydrogen sulfurothioate [ACD/IUPAC Name]
S-(2-Aminocyclopentyl)hydrogensulfurothioat [German] [ACD/IUPAC Name]
Thiosulfuric acid (H2S2O3), S-(2-aminocyclopentyl) ester [ACD/Index Name]
1603506-15-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 45.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 70.4±5.0 dyne/cm
Molar Volume: 129.6±5.0 cm3

Click to predict properties on the Chemicalize site


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