ChemSpider 2D Image | (2R)-3-(5,5-Dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine | C18H22N2O2S

(2R)-3-(5,5-Dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine

  • Molecular FormulaC18H22N2O2S
  • Average mass330.444 Da
  • Monoisotopic mass330.140198 Da
  • ChemSpider ID32809551

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(5,5-Dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamin [German] [ACD/IUPAC Name]
(2R)-3-(5,5-Dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine [ACD/IUPAC Name]
(2R)-3-(5,5-Dioxydo-10H-phénothiazin-10-yl)-N,N,2-triméthyl-1-propanamine [French] [ACD/IUPAC Name]
10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-, 5,5-dioxide, (βR)- [ACD/Index Name]
222-996-8 [EINECS]
3689-50-7 [RN]
Oxomemazine [INN] [Wiki]
UNII-305MB38V1C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.6±25.7 °C
Index of Refraction: 1.598
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 14.61
Polar Surface Area: 49 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 274.9±3.0 cm3

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