ChemSpider 2D Image | (6S)-2-Amino-6-(propylammonio)-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium | C10H19N3S

(6S)-2-Amino-6-(propylammonio)-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium

  • Molecular FormulaC10H19N3S
  • Average mass213.342 Da
  • Monoisotopic mass213.128876 Da
  • ChemSpider ID21240210

  • Charge - Charge

More details:

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

(6S)-2-Amino-6-(propylammonio)-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium [German] [ACD/IUPAC Name]
(6S)-2-Amino-6-(propylammonio)-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium [ACD/IUPAC Name]
(6S)-2-Amino-6-(propylammonio)-4,5,6,7-tétrahydro-1,3-benzothiazol-3-ium [French] [ACD/IUPAC Name]
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, conjugate diacid, (6S)- [ACD/Index Name]
(6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diaminium
pramipexole(2+)
  • Miscellaneous

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

Density:
Boiling Point: 378.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.46
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): 2.09
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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