ChemSpider 2D Image | 5-Chloro-3-cyclopentyl-1,2,4-thiadiazole | C7H9ClN2S

5-Chloro-3-cyclopentyl-1,2,4-thiadiazole

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID45884556

More details:

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

1,2,4-Thiadiazole, 5-chloro-3-cyclopentyl- [ACD/Index Name]
1485982-45-3 [RN]
5-Chlor-3-cyclopentyl-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
5-Chloro-3-cyclopentyl-1,2,4-thiadiazole [ACD/IUPAC Name]
5-Chloro-3-cyclopentyl-1,2,4-thiadiazole [French] [ACD/IUPAC Name]
MFCD21185956

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

Density: 1.3±0.1 g/cm3
Boiling Point: 303.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.2±23.2 °C
Index of Refraction: 1.582
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.27
ACD/KOC (pH 5.5): 566.46
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.27
ACD/KOC (pH 7.4): 566.46
Polar Surface Area: 54 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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