ChemSpider 2D Image | 1-(1,3-Benzothiazol-6-yl)-2-propanamine | C10H12N2S

1-(1,3-Benzothiazol-6-yl)-2-propanamine

  • Molecular FormulaC10H12N2S
  • Average mass192.281 Da
  • Monoisotopic mass192.072113 Da
  • ChemSpider ID62183266

More details:

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

1-(1,3-Benzothiazol-6-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzothiazol-6-yl)-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzothiazol-6-yl)-2-propanamine [French] [ACD/IUPAC Name]
6-Benzothiazoleethanamine, α-methyl- [ACD/Index Name]
1896565-11-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±20.9 °C
Index of Refraction: 1.650
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 67 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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