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

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

  • Molecular FormulaC14H9NS
  • Average mass223.293 Da
  • Monoisotopic mass223.045563 Da
  • ChemSpider ID29783232

More details:

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

1H-Cyclopenta[5,6]naphtho[2,3-d][1,3]thiazol [German] [ACD/IUPAC Name]
1H-Cyclopenta[5,6]naphtho[2,3-d][1,3]thiazole [ACD/IUPAC Name]
1H-Cyclopenta[5,6]naphtho[2,3-d]thiazole [ACD/Index Name]
1H-Cyclopenta[5,6]naphto[2,3-d][1,3]thiazole [French] [ACD/IUPAC Name]
3714-00-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 421.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 220.0±9.0 °C
Index of Refraction: 1.810
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.93
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: 27.8±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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