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Search term: ICGIQDRKVXQXTR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Cyclopentyl-N-[3-(1-piperidinyl)phenyl]propanamide | C19H28N2O

3-Cyclopentyl-N-[3-(1-piperidinyl)phenyl]propanamide

  • Molecular FormulaC19H28N2O
  • Average mass300.438 Da
  • Monoisotopic mass300.220154 Da
  • ChemSpider ID59052170

More details:

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

3-Cyclopentyl-~{n}-(3-Piperidin-1-Ylphenyl)propanamide
3-Cyclopentyl-N-[3-(1-piperidinyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-[3-(1-piperidinyl)phenyl]propanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-[3-(1-pipéridinyl)phényl]propanamide [French] [ACD/IUPAC Name]
Cyclopentanepropanamide, N-[3-(1-piperidinyl)phenyl]- [ACD/Index Name]
5TE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.0±25.4 °C
Index of Refraction: 1.574
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 690.81
ACD/KOC (pH 5.5): 3130.88
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1288.82
ACD/KOC (pH 7.4): 5841.19
Polar Surface Area: 32 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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