ChemSpider 2D Image | Perphenazine enantate | C28H38ClN3O2S

Perphenazine enantate

  • Molecular FormulaC28H38ClN3O2S
  • Average mass516.138 Da
  • Monoisotopic mass515.237305 Da
  • ChemSpider ID56601

More details:

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

17528-28-8 [RN]
2-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl heptanoate
2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate
2-{4-[3-(2-Chlor-10H-phenothiazin-10-yl)propyl]-1-piperazinyl}ethyl-heptanoat [German] [ACD/IUPAC Name]
2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl}ethyl heptanoate [ACD/IUPAC Name]
2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl heptanoate
241-529-9 [EINECS]
Heptanoate de 2-{4-[3-(2-chloro-10H-phénothiazin-10-yl)propyl]-1-pipérazinyl}éthyle [French] [ACD/IUPAC Name]
Heptanoic acid, 2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester [ACD/Index Name]
Perphenazine enantate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Z6RS3DKN8J [DBID]
UNII:Z6RS3DKN8J [DBID]
UNII-Z6RS3DKN8J [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: 632.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 336.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 4998.68
ACD/KOC (pH 5.5): 4664.82
ACD/LogD (pH 7.4): 7.30
ACD/BCF (pH 7.4): 179690.53
ACD/KOC (pH 7.4): 167688.95
Polar Surface Area: 61 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 443.8±3.0 cm3

Click to predict properties on the Chemicalize site


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