Found 337 results

Search term: MF = 'C_{24}H_{35}ClN_{2}O_{3}'
ChemSpider 2D Image | 4-(2-Chlorophenoxy)-N-[1-(3-cyclohexylpropanoyl)-4-piperidinyl]butanamide | C24H35ClN2O3

4-(2-Chlorophenoxy)-N-[1-(3-cyclohexylpropanoyl)-4-piperidinyl]butanamide

  • Molecular FormulaC24H35ClN2O3
  • Average mass434.999 Da
  • Monoisotopic mass434.233612 Da
  • ChemSpider ID32446435

More details:

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

4-(2-Chlorophenoxy)-N-[1-(3-cyclohexylpropanoyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
4-(2-Chlorophénoxy)-N-[1-(3-cyclohexylpropanoyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
4-(2-Chlorphenoxy)-N-[1-(3-cyclohexylpropanoyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2-chlorophenoxy)-N-[1-(3-cyclohexyl-1-oxopropyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2045.11
ACD/KOC (pH 5.5): 8154.69
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2045.11
ACD/KOC (pH 7.4): 8154.69
Polar Surface Area: 59 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 372.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement