ChemSpider 2D Image | 10-Ethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-10H-phenothiazine | C17H15N3OS

10-Ethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-10H-phenothiazine

  • Molecular FormulaC17H15N3OS
  • Average mass309.385 Da
  • Monoisotopic mass309.093567 Da
  • ChemSpider ID30657515

More details:

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

10-Ethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-10H-phenothiazin [German] [ACD/IUPAC Name]
10-Ethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-10H-phenothiazine [ACD/IUPAC Name]
10-Éthyl-3-(5-méthyl-1,3,4-oxadiazol-2-yl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine, 10-ethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 799.36
ACD/KOC (pH 5.5): 4162.77
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 799.36
ACD/KOC (pH 7.4): 4162.77
Polar Surface Area: 67 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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