ChemSpider 2D Image | 7-Chloro-4-fluorobenzo[d]thiazol-2-amine | C7H4ClFN2S

7-Chloro-4-fluorobenzo[d]thiazol-2-amine

  • Molecular FormulaC7H4ClFN2S
  • Average mass202.637 Da
  • Monoisotopic mass201.976776 Da
  • ChemSpider ID21789289

More details:

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

2-Benzothiazolamine, 7-chloro-4-fluoro- [ACD/Index Name]
7-Chlor-4-fluor-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
7-Chloro-4-fluoro-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
7-Chloro-4-fluoro-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
7-Chloro-4-fluorobenzo[d]thiazol-2-amine
872365-04-3 [RN]
2-Amino-6-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
2-Amino-7-chloro-4-fluorobenzothiazole
MFCD09475485

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

Density: 1.6±0.1 g/cm3
Boiling Point: 346.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.2±28.7 °C
Index of Refraction: 1.729
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.15
ACD/KOC (pH 5.5): 540.56
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.16
ACD/KOC (pH 7.4): 540.59
Polar Surface Area: 67 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


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