Found 488 results

Search term: MF = 'C_{8}H_{8}ClN_{3}S'
ChemSpider 2D Image | 6-Chloro-2-(1-methylhydrazinyl)benzothiazole | C8H8ClN3S

6-Chloro-2-(1-methylhydrazinyl)benzothiazole

  • Molecular FormulaC8H8ClN3S
  • Average mass213.687 Da
  • Monoisotopic mass213.012741 Da
  • ChemSpider ID24182501

More details:

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

51011-55-3 [RN]
6-Chlor-2-(1-methylhydrazino)-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-Chloro-2-(1-methylhydrazino)-1,3-benzothiazole [ACD/IUPAC Name]
6-Chloro-2-(1-méthylhydrazino)-1,3-benzothiazole [French] [ACD/IUPAC Name]
6-Chloro-2-(1-methylhydrazinyl)benzothiazole
Benzothiazole, 6-chloro-2-(1-methylhydrazinyl)- [ACD/Index Name]
6-chloro-2-(1-methylhydrazinyl)benzo[d]thiazole
BENZO[D]THIAZOLE,6-CHLORO-2-(1-METHYLHYDRAZINYL)-
Benzothiazole, 6-chloro-2-(1-methylhydrazino)- (9CI)
MFCD18826628

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

Density: 1.5±0.1 g/cm3
Boiling Point: 347.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.1±25.7 °C
Index of Refraction: 1.755
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.19
ACD/KOC (pH 5.5): 343.15
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.10
ACD/KOC (pH 7.4): 369.19
Polar Surface Area: 70 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


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