Found 148 results

Search term: MF = 'C_{20}H_{30}ClNO_{2}'
ChemSpider 2D Image | 4-(4-Chlorophenyl)-1-(4-hydroxy-4-propyl-1-piperidinyl)-3,3-dimethyl-1-butanone | C20H30ClNO2

4-(4-Chlorophenyl)-1-(4-hydroxy-4-propyl-1-piperidinyl)-3,3-dimethyl-1-butanone

  • Molecular FormulaC20H30ClNO2
  • Average mass351.911 Da
  • Monoisotopic mass351.196503 Da
  • ChemSpider ID65131467

More details:

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

1-Butanone, 4-(4-chlorophenyl)-1-(4-hydroxy-4-propyl-1-piperidinyl)-3,3-dimethyl- [ACD/Index Name]
4-(4-Chlorophenyl)-1-(4-hydroxy-4-propyl-1-piperidinyl)-3,3-dimethyl-1-butanone [ACD/IUPAC Name]
4-(4-Chlorophényl)-1-(4-hydroxy-4-propyl-1-pipéridinyl)-3,3-diméthyl-1-butanone [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-1-(4-hydroxy-4-propyl-1-piperidinyl)-3,3-dimethyl-1-butanon [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1888.49
ACD/KOC (pH 5.5): 7702.64
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1888.49
ACD/KOC (pH 7.4): 7702.64
Polar Surface Area: 41 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


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