ChemSpider 2D Image | 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-(1,1-~2~H_2_)propanamine | C17H17D2ClN2S

3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-(1,1-2H2)propanamine

  • Molecular FormulaC17H17D2ClN2S
  • Average mass320.876 Da
  • Monoisotopic mass320.108307 Da
  • ChemSpider ID78333978

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Phenothiazine-10-propan-α,α-d2-amine, 2-chloro-N,N-dimethyl- [ACD/Index Name]
3-(2-Chlor-10H-phenothiazin-10-yl)-N,N-dimethyl-1-(1,1-2H2)propanamin [German] [ACD/IUPAC Name]
3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-(1,1-2H2)propanamine [ACD/IUPAC Name]
3-(2-Chloro-10H-phénothiazin-10-yl)-N,N-diméthyl-1-(1,1-2H2)propanamine [French] [ACD/IUPAC 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: 450.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.0±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 6.51
ACD/KOC (pH 5.5): 18.29
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 80.07
ACD/KOC (pH 7.4): 225.08
Polar Surface Area: 32 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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