Found 488 results

Search term: MF = 'C_{8}H_{8}ClN_{3}S'
ChemSpider 2D Image | 5-Chloro-2-hydrazino-6-methyl-1,3-benzothiazole | C8H8ClN3S

5-Chloro-2-hydrazino-6-methyl-1,3-benzothiazole

  • Molecular FormulaC8H8ClN3S
  • Average mass213.687 Da
  • Monoisotopic mass213.012741 Da
  • ChemSpider ID21790389

More details:

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

5-Chlor-2-hydrazino-6-methyl-1,3-benzothiazol [German] [ACD/IUPAC Name]
5-Chloro-2-hydrazino-6-methyl-1,3-benzothiazole [ACD/IUPAC Name]
5-Chloro-2-hydrazino-6-méthyl-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 5-chloro-2-hydrazinyl-6-methyl- [ACD/Index Name]
(5-Chloro-6-methyl-benzothiazol-2-yl)-hydrazine
1071346-92-3 [RN]
MFCD11706944

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

Density: 1.5±0.1 g/cm3
Boiling Point: 373.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.6±25.7 °C
Index of Refraction: 1.773
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.96
ACD/KOC (pH 5.5): 380.84
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.69
ACD/KOC (pH 7.4): 403.59
Polar Surface Area: 79 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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