ChemSpider 2D Image | 2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one | C14H15NOS

2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one

  • Molecular FormulaC14H15NOS
  • Average mass245.340 Da
  • Monoisotopic mass245.087433 Da
  • ChemSpider ID21862135

More details:

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

1H-Phenothiazin-4(4aH)-one, 2,3-dihydro-2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-2,3-dihydro-1H-phenothiazin-4(4aH)-on [German] [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1H-phenothiazin-4(4aH)-one [ACD/IUPAC Name]
2,2-Diméthyl-2,3-dihydro-1H-phénothiazin-4(4aH)-one [French] [ACD/IUPAC Name]
2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one
2,2-Dimethyl-2,3-dihydro-1H,4aH-phenothiazin-4-one
2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 381.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±27.9 °C
Index of Refraction: 1.662
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.86
ACD/KOC (pH 5.5): 932.34
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.92
ACD/KOC (pH 7.4): 932.89
Polar Surface Area: 55 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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