ChemSpider 2D Image | 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-aminium | C11H11N2S

4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-aminium

  • Molecular FormulaC11H11N2S
  • Average mass203.283 Da
  • Monoisotopic mass203.063751 Da
  • ChemSpider ID34975802

  • Charge - Charge

More details:

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

4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-aminium [German] [ACD/IUPAC Name]
4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-aminium [ACD/IUPAC Name]
4,5-Dihydronaphto[1,2-d][1,3]thiazol-2-aminium [French] [ACD/IUPAC Name]
Naphtho[1,2-d]thiazol-2-amine, 4,5-dihydro-, conjugate monoacid [ACD/Index Name]
CHEMBL38400

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

Density:
Boiling Point: 409.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.4±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 118.86
ACD/KOC (pH 5.5): 1026.71
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.50
ACD/KOC (pH 7.4): 1161.83
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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