ChemSpider 2D Image | 2-(Chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole | C7H9ClN2S

2-(Chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID32042602

More details:

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

1,3,4-Thiadiazole, 2-(chloromethyl)-5-cyclobutyl- [ACD/Index Name]
1443981-25-6 [RN]
2-(Chlormethyl)-5-cyclobutyl-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-(Chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole [ACD/IUPAC Name]
2-(Chlorométhyl)-5-cyclobutyl-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
MFCD21288277

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

Density: 1.4±0.1 g/cm3
Boiling Point: 312.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 142.5±22.1 °C
Index of Refraction: 1.596
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.33
ACD/KOC (pH 5.5): 256.95
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.33
ACD/KOC (pH 7.4): 256.95
Polar Surface Area: 54 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


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