ChemSpider 2D Image | fluphenazine enanthate | C29H38F3N3O2S

fluphenazine enanthate

  • Molecular FormulaC29H38F3N3O2S
  • Average mass549.691 Da
  • Monoisotopic mass549.263672 Da
  • ChemSpider ID3272

More details:

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

2-(4-{3-[2-(Trifluormethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethyl-heptanoat [German] [ACD/IUPAC Name]
2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethyl heptanoate [ACD/IUPAC Name]
2-(4-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl heptanoate
220-385-0 [EINECS]
2746-81-8 [RN]
Fluphenazine enantate
fluphenazine enanthate [JAN]
Fluphenazine O-enantate
Heptanoate de 2-(4-{3-[2-(trifluorométhyl)-10H-phénothiazin-10-yl]propyl}-1-pipérazinyl)éthyle [French] [ACD/IUPAC Name]
Heptanoic Acid 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl Ester
More...

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

QSB34YF0W9 [DBID]
SQ 16144 [DBID]
BRN 0598595 [DBID]
C07955 [DBID]
CCRIS 4033 [DBID]
D00792 [DBID]
SQ-16144 [DBID]
UNII:QSB34YF0W9 [DBID]
UNII-QSB34YF0W9 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 7552.15
ACD/KOC (pH 5.5): 6270.58
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 271271.38
ACD/KOC (pH 7.4): 225237.72
Polar Surface Area: 61 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 465.4±3.0 cm3

Click to predict properties on the Chemicalize site


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