ChemSpider 2D Image | 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis[(~2~H_5_)ethyl]-1-propanamine | C19H13D10ClN2S

3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis[(2H5)ethyl]-1-propanamine

  • Molecular FormulaC19H13D10ClN2S
  • Average mass356.979 Da
  • Monoisotopic mass356.189819 Da
  • ChemSpider ID78333892

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Phenothiazine-10-propanamine, 2-chloro-N,N-di(ethyl-d5)- [ACD/Index Name]
3-(2-Chlor-10H-phenothiazin-10-yl)-N,N-bis[(2H5)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis[(2H5)ethyl]-1-propanamine [ACD/IUPAC Name]
3-(2-Chloro-10H-phénothiazin-10-yl)-N,N-bis[(2H5)éthyl]-1-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: 473.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.1±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 16.96
ACD/KOC (pH 5.5): 34.95
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 47.36
ACD/KOC (pH 7.4): 97.59
Polar Surface Area: 32 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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