ChemSpider 2D Image | N-Methyl-N-(~2~H_3_)methyl-2-(10H-phenothiazin-10-yl)-1-propanamine | C17H17D3N2S

N-Methyl-N-(2H3)methyl-2-(10H-phenothiazin-10-yl)-1-propanamine

  • Molecular FormulaC17H17D3N2S
  • Average mass287.438 Da
  • Monoisotopic mass287.153534 Da
  • ChemSpider ID78333940

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Phenothiazine-10-ethanamine, N,β-dimethyl-N-(methyl-d3)- [ACD/Index Name]
N-Methyl-N-(2H3)methyl-2-(10H-phenothiazin-10-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-N-(2H3)methyl-2-(10H-phenothiazin-10-yl)-1-propanamine [ACD/IUPAC Name]
N-Méthyl-N-(2H3)méthyl-2-(10H-phénothiazin-10-yl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±25.7 °C
Index of Refraction: 1.623
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 8.64
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 52.77
ACD/KOC (pH 7.4): 218.70
Polar Surface Area: 32 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


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