ChemSpider 2D Image | 1-{4-[Benzyl(cyclopropyl)amino]-1-piperidinyl}-2-chloroethanone | C17H23ClN2O

1-{4-[Benzyl(cyclopropyl)amino]-1-piperidinyl}-2-chloroethanone

  • Molecular FormulaC17H23ClN2O
  • Average mass306.830 Da
  • Monoisotopic mass306.149902 Da
  • ChemSpider ID28300310

More details:

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

1-{4-[Benzyl(cyclopropyl)amino]-1-piperidinyl}-2-chlorethanon [German] [ACD/IUPAC Name]
1-{4-[Benzyl(cyclopropyl)amino]-1-piperidinyl}-2-chloroethanone [ACD/IUPAC Name]
1-{4-[Benzyl(cyclopropyl)amino]-1-pipéridinyl}-2-chloroéthanone [French] [ACD/IUPAC Name]
1-{4-[BENZYL(CYCLOPROPYL)AMINO]PIPERIDIN-1-YL}-2-CHLOROETHAN-1-ONE
1353963-01-5 [RN]
Ethanone, 2-chloro-1-[4-[cyclopropyl(phenylmethyl)amino]-1-piperidinyl]- [ACD/Index Name]
1-(4-(Benzyl(cyclopropyl)amino)piperidin-1-yl)-2-chloroethanone
1-[4-(Benzylcyclopropylamino)piperidin-1-yl]-2-chloroethanone
1-[4-(Benzyl-cyclopropyl-amino)-piperidin-1-yl]-2-chloro-ethanone
1-{4-[BENZYL(CYCLOPROPYL)AMINO]PIPERIDIN-1-YL}-2-CHLOROETHANONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 450.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.1±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.71
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 22.07
ACD/KOC (pH 7.4): 228.25
Polar Surface Area: 24 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 255.5±5.0 cm3

Click to predict properties on the Chemicalize site


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