ChemSpider 2D Image | (R)-trimeprazine | C18H22N2S

(R)-trimeprazine

  • Molecular FormulaC18H22N2S
  • Average mass298.446 Da
  • Monoisotopic mass298.150360 Da
  • ChemSpider ID28488201

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-trimeprazine
2256-27-1 [RN]
(2R)-N,N,2-Trimethyl-3-(10H-phenothiazin-10-yl)-1-propanamin [German] [ACD/IUPAC Name]
(2R)-N,N,2-Trimethyl-3-(10H-phenothiazin-10-yl)-1-propanamine [ACD/IUPAC Name]
(2R)-N,N,2-Triméthyl-3-(10H-phénothiazin-10-yl)-1-propanamine [French] [ACD/IUPAC Name]
10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-, (βR)- [ACD/Index Name]
201-577-3 [EINECS]
84-96-8 [RN]
Trimeprazine [BAN] [USAN] [USP]
TRIMEPRAZINE, (R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5CC6O389DK [DBID]
UNII:5CC6O389DK [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±25.7 °C
Index of Refraction: 1.607
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 9.11
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 32.17
ACD/KOC (pH 7.4): 119.89
Polar Surface Area: 32 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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