ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-2-chloro-N-isopropylacetamide | C17H25ClN2O

N-(1-Benzyl-4-piperidinyl)-2-chloro-N-isopropylacetamide

  • Molecular FormulaC17H25ClN2O
  • Average mass308.846 Da
  • Monoisotopic mass308.165527 Da
  • ChemSpider ID28298296

More details:

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

Acetamide, 2-chloro-N-(1-methylethyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-2-chlor-N-isopropylacetamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-2-chloro-N-isopropylacetamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-2-chloro-N-isopropylacétamide [French] [ACD/IUPAC Name]
690999-05-4 [RN]
MFCD21093607
N-(1-BENZYLPIPERIDIN-4-YL)-2-CHLORO-N-(PROPAN-2-YL)ACETAMIDE
N-(1-benzylpiperidin-4-yl)-2-chloro-N-isopropylacetamide
N-(1-benzylpiperidin-4-yl)-2-chloro-N-isopropyl-acetamide
N-(1-Benzyl-piperidin-4-yl)-2-chloro-N-isopropyl-acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.2±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.75
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 31.80
ACD/KOC (pH 7.4): 326.28
Polar Surface Area: 24 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 274.3±5.0 cm3

Click to predict properties on the Chemicalize site


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