ChemSpider 2D Image | (5-Chlorobenzo[d]thiazol-2-yl)methanamine | C8H7ClN2S

(5-Chlorobenzo[d]thiazol-2-yl)methanamine

  • Molecular FormulaC8H7ClN2S
  • Average mass198.673 Da
  • Monoisotopic mass198.001846 Da
  • ChemSpider ID24257346

More details:

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

(5-Chlorobenzo[d]thiazol-2-yl)methanamine
1-(5-Chlor-1,3-benzothiazol-2-yl)methanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-1,3-benzothiazol-2-yl)methanamine [ACD/IUPAC Name]
1-(5-Chloro-1,3-benzothiazol-2-yl)méthanamine [French] [ACD/IUPAC Name]
2-Benzothiazolemethanamine, 5-chloro- [ACD/Index Name]
933738-03-5 [RN]
(5-chloro-1,3-benzothiazol-2-yl)methanamine
[933738-03-5] [RN]
5-chloro-2-Benzothiazolemethanamine
MFCD11128811 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.5±22.3 °C
Index of Refraction: 1.709
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.93
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.35
ACD/KOC (pH 7.4): 156.86
Polar Surface Area: 67 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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