ChemSpider 2D Image | 5-Chloro-3-cyclobutyl-1,2,4-thiadiazole | C6H7ClN2S

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

  • Molecular FormulaC6H7ClN2S
  • Average mass174.651 Da
  • Monoisotopic mass174.001846 Da
  • ChemSpider ID45884503

More details:

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

1,2,4-Thiadiazole, 5-chloro-3-cyclobutyl- [ACD/Index Name]
1487123-54-5 [RN]
5-Chlor-3-cyclobutyl-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
5-Chloro-3-cyclobutyl-1,2,4-thiadiazole [ACD/IUPAC Name]
5-Chloro-3-cyclobutyl-1,2,4-thiadiazole [French] [ACD/IUPAC Name]
MFCD21185954

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

Density: 1.4±0.1 g/cm3
Boiling Point: 288.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 128.2±22.6 °C
Index of Refraction: 1.605
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.22
ACD/KOC (pH 5.5): 340.72
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.22
ACD/KOC (pH 7.4): 340.72
Polar Surface Area: 54 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site


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