ChemSpider 2D Image | N-Cyclopropyl-2-(4-piperidinyloxy)acetamide | C10H18N2O2

N-Cyclopropyl-2-(4-piperidinyloxy)acetamide

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID21242706

More details:

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

912761-41-2 [RN]
Acetamide, N-cyclopropyl-2-(4-piperidinyloxy)- [ACD/Index Name]
N-Cyclopropyl-2-(4-piperidinyloxy)acetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-2-(4-piperidinyloxy)acetamide [ACD/IUPAC Name]
N-Cyclopropyl-2-(4-pipéridinyloxy)acétamide [French] [ACD/IUPAC Name]
N-cyclopropyl-2-(piperidin-4-yloxy)acetamide
[912761-41-2] [RN]
2,2,5,5-Tetramethyl-1,2,5-azadisilolidine [ACD/IUPAC Name]
MFCD08061026 [MDL number]
N-cyclopropyl-2-(4-piperidyloxy)acetamide
More...

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

CCRIS 4693 [DBID]
MFCD08459588 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 176.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement