ChemSpider 2D Image | 3-Amino-1-cyclopentyl-1H-pyrazole-4-carbothioamide | C9H14N4S

3-Amino-1-cyclopentyl-1H-pyrazole-4-carbothioamide

  • Molecular FormulaC9H14N4S
  • Average mass210.299 Da
  • Monoisotopic mass210.093918 Da
  • ChemSpider ID28543417

More details:

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

1H-Pyrazole-4-carbothioamide, 3-amino-1-cyclopentyl- [ACD/Index Name]
3-Amino-1-cyclopentyl-1H-pyrazol-4-carbothioamid [German] [ACD/IUPAC Name]
3-Amino-1-cyclopentyl-1H-pyrazole-4-carbothioamide [ACD/IUPAC Name]
3-Amino-1-cyclopentyl-1H-pyrazole-4-carbothioamide [French] [ACD/IUPAC Name]
1421602-06-3 [RN]
MFCD22392102

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

Density: 1.5±0.1 g/cm3
Boiling Point: 430.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.2±31.5 °C
Index of Refraction: 1.764
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 148.66
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 149.54
Polar Surface Area: 102 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 138.2±7.0 cm3

Click to predict properties on the Chemicalize site


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