Found 126 results

Search term: MF = 'C_{8}H_{7}ClN_{4}S_{2}'
ChemSpider 2D Image | 2-(4-Chloro-1,3-benzothiazol-2-yl)hydrazinecarbothioamide | C8H7ClN4S2

2-(4-Chloro-1,3-benzothiazol-2-yl)hydrazinecarbothioamide

  • Molecular FormulaC8H7ClN4S2
  • Average mass258.751 Da
  • Monoisotopic mass257.980072 Da
  • ChemSpider ID21786651

More details:

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

2-(4-Chlor-1,3-benzothiazol-2-yl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-(4-Chloro-1,3-benzothiazol-2-yl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-(4-Chloro-1,3-benzothiazol-2-yl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(4-chloro-2-benzothiazolyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 426.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±26.5 °C
Index of Refraction: 1.853
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.76
ACD/KOC (pH 5.5): 227.34
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.73
ACD/KOC (pH 7.4): 226.74
Polar Surface Area: 123 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 96.9±3.0 dyne/cm
Molar Volume: 155.1±3.0 cm3

Click to predict properties on the Chemicalize site


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