ChemSpider 2D Image | (2R)-N,N-Dimethyl-1-(5-oxido-10H-phenothiazin-10-yl)-2-propanamine | C17H20N2OS

(2R)-N,N-Dimethyl-1-(5-oxido-10H-phenothiazin-10-yl)-2-propanamine

  • Molecular FormulaC17H20N2OS
  • Average mass300.418 Da
  • Monoisotopic mass300.129639 Da
  • ChemSpider ID32809812

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,N-Dimethyl-1-(5-oxido-10H-phenothiazin-10-yl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-N,N-Dimethyl-1-(5-oxido-10H-phenothiazin-10-yl)-2-propanamine [ACD/IUPAC Name]
(2R)-N,N-Diméthyl-1-(5-oxydo-10H-phénothiazin-10-yl)-2-propanamine [French] [ACD/IUPAC Name]
10H-Phenothiazine-10-ethanamine, N,N,α-trimethyl-, 5-oxide, (αR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 233.0±25.7 °C
Index of Refraction: 1.678
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 20.51
Polar Surface Area: 43 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 236.5±5.0 cm3

Click to predict properties on the Chemicalize site


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