ChemSpider 2D Image | N,N-Bis[(~2~H_3_)methyl]-3-(10H-phenothiazin-10-yl)-1-propanamine | C17H14D6N2S

N,N-Bis[(2H3)methyl]-3-(10H-phenothiazin-10-yl)-1-propanamine

  • Molecular FormulaC17H14D6N2S
  • Average mass290.456 Da
  • Monoisotopic mass290.172394 Da
  • ChemSpider ID78333944

  • Non-standard isotope - Non-standard isotope

More details:

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

10H-Phenothiazine-10-propanamine, N,N-di(methyl-d3)- [ACD/Index Name]
N,N-Bis[(2H3)methyl]-3-(10H-phenothiazin-10-yl)-1-propanamin [German] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl]-3-(10H-phenothiazin-10-yl)-1-propanamine [ACD/IUPAC Name]
N,N-Bis[(2H3)méthyl]-3-(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: 412.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.4±25.7 °C
Index of Refraction: 1.617
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 7.44
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 21.87
ACD/KOC (pH 7.4): 87.58
Polar Surface Area: 32 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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