ChemSpider 2D Image | 1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}-1-propanone | C20H24N2OS

1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}-1-propanone

  • Molecular FormulaC20H24N2OS
  • Average mass340.482 Da
  • Monoisotopic mass340.160919 Da
  • ChemSpider ID23311644
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}-1-propanon [German] [ACD/IUPAC Name]
1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}-1-propanone [ACD/IUPAC Name]
1-{10-[(2R)-2-(Diméthylamino)propyl]-10H-phénothiazin-2-yl}-1-propanone [French] [ACD/IUPAC Name]
1-{10-[(2R)-2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
1-Propanone, 1-[10-[(2R)-2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]- [ACD/Index Name]
(R)-1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-one
206-646-1 [EINECS]
362-29-8 [RN]
UNII-242Z0PM79Y

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 500.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.7±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 10.14
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 66.50
ACD/KOC (pH 7.4): 259.05
Polar Surface Area: 49 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

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