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Search term: QMAQPXDISIYTAU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[5-Chloro-2-(cyclopentyloxy)benzoyl]-3-(methoxymethyl)-3-piperidinecarboxylic acid | C20H26ClNO5

1-[5-Chloro-2-(cyclopentyloxy)benzoyl]-3-(methoxymethyl)-3-piperidinecarboxylic acid

  • Molecular FormulaC20H26ClNO5
  • Average mass395.877 Da
  • Monoisotopic mass395.149963 Da
  • ChemSpider ID58009602

More details:

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

1-[5-Chlor-2-(cyclopentyloxy)benzoyl]-3-(methoxymethyl)-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[5-Chloro-2-(cyclopentyloxy)benzoyl]-3-(methoxymethyl)-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[5-chloro-2-(cyclopentyloxy)benzoyl]-3-(methoxymethyl)- [ACD/Index Name]
Acide 1-[5-chloro-2-(cyclopentyloxy)benzoyl]-3-(méthoxyméthyl)-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 585.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 307.8±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 27.76
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

Click to predict properties on the Chemicalize site


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