ChemSpider 2D Image | (R)-aceprometazine | C19H22N2OS

(R)-aceprometazine

  • Molecular FormulaC19H22N2OS
  • Average mass326.456 Da
  • Monoisotopic mass326.145294 Da
  • ChemSpider ID26330600

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-aceprometazine
1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanon [German] [ACD/IUPAC Name]
1-{10-[(2R)-2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone [ACD/IUPAC Name]
1-{10-[(2R)-2-(Diméthylamino)propyl]-10H-phénothiazin-2-yl}éthanone [French] [ACD/IUPAC Name]
1254332-66-5 [RN]
aceprometazinum [INN_la]
Ethanone, 1-[10-[(2R)-2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]- [ACD/Index Name]
13461-01-3 [RN]
236-661-9 [EINECS]
aceprometazine [Wiki]
More...

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

919V0YJO5O [DBID]
UNII:919V0YJO5O [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 7.24
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 41.29
ACD/KOC (pH 7.4): 183.62
Polar Surface Area: 49 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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