ChemSpider 2D Image | 1-[10-(3-{Bis[(~2~H_3_)methyl]amino}propyl)-10H-phenothiazin-2-yl]ethanone | C19H16D6N2OS

1-[10-(3-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-yl]ethanone

  • Molecular FormulaC19H16D6N2OS
  • Average mass332.493 Da
  • Monoisotopic mass332.182953 Da
  • ChemSpider ID78057723

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[10-(3-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-yl]ethanon [German] [ACD/IUPAC Name]
1-[10-(3-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-yl]ethanone [ACD/IUPAC Name]
1-[10-(3-{Bis[(2H3)méthyl]amino}propyl)-10H-phénothiazin-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[10-[3-(dimethyl-d3-amino)propyl]-10H-phenothiazin-2-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 5.74
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 15.63
ACD/KOC (pH 7.4): 69.52
Polar Surface Area: 49 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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