ChemSpider 2D Image | 4H-Cyclopenta[5,6]naphtho[2,1-d][1,3]thiazole | C14H9NS

4H-Cyclopenta[5,6]naphtho[2,1-d][1,3]thiazole

  • Molecular FormulaC14H9NS
  • Average mass223.293 Da
  • Monoisotopic mass223.045563 Da
  • ChemSpider ID29783235

More details:

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

19540-59-1 [RN]
4H-Cyclopenta[5,6]naphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
4H-Cyclopenta[5,6]naphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
4H-Cyclopenta[5,6]naphtho[2,1-d]thiazole [ACD/Index Name]
4H-Cyclopenta[5,6]naphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 491.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 270.1±9.0 °C
Index of Refraction: 1.768
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 41 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 163.5±5.0 cm3

Click to predict properties on the Chemicalize site


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