ChemSpider 2D Image | 2-(Methylamino)naphtho[2,3-d]thiazole-4,9-dione | C12H8N2O2S

2-(Methylamino)naphtho[2,3-d]thiazole-4,9-dione

  • Molecular FormulaC12H8N2O2S
  • Average mass244.269 Da
  • Monoisotopic mass244.030655 Da
  • ChemSpider ID26233836

More details:

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

2-(Methylamino)naphtho[2,3-d][1,3]thiazol-4,9-dion [German] [ACD/IUPAC Name]
2-(Methylamino)naphtho[2,3-d][1,3]thiazole-4,9-dione [ACD/IUPAC Name]
2-(Methylamino)naphtho[2,3-d]thiazole-4,9-dione
2-(Méthylamino)naphto[2,3-d][1,3]thiazole-4,9-dione [French] [ACD/IUPAC Name]
80937-12-8 [RN]
Naphtho[2,3-d]thiazole-4,9-dione, 2-(methylamino)- [ACD/Index Name]
[80937-12-8] [RN]
2-(methylamino)-4H,9H-naphtho[2,3-d][1,3]thiazole-4,9-dione
2-(methylamino)benzo[f][1,3]benzothiazole-4,9-dione
MFCD19443961 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.5±29.6 °C
Index of Refraction: 1.736
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.25
ACD/KOC (pH 5.5): 541.38
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.25
ACD/KOC (pH 7.4): 541.40
Polar Surface Area: 87 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 79.7±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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