ChemSpider 2D Image | (1,2,3,4,6,7,8,9-~2~H_8_)-10H-Phenothiazine | C12HD8NS

(1,2,3,4,6,7,8,9-2H8)-10H-Phenothiazine

  • Molecular FormulaC12HD8NS
  • Average mass207.321 Da
  • Monoisotopic mass207.095779 Da
  • ChemSpider ID9313402

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,6,7,8,9-2H8)-10H-Phenothiazin [German] [ACD/IUPAC Name]
(1,2,3,4,6,7,8,9-2H8)-10H-Phenothiazine [ACD/IUPAC Name]
(1,2,3,4,6,7,8,9-2H8)-10H-Phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine-1,2,3,4,6,7,8,9-d8 [ACD/Index Name]
1219803-41-4 [RN]
DIBENZOTHIAZINE
Phenothiazine-d8, NH
Phenothiazine-d8,NH
Thiodiphenylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.2±19.6 °C
Index of Refraction: 1.675
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 998.49
ACD/KOC (pH 5.5): 4881.23
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.49
ACD/KOC (pH 7.4): 4881.23
Polar Surface Area: 37 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

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