ChemSpider 2D Image | 1-{2-Methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(~2~H_10_)piperidine | C19H21D10N

1-{2-Methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2H10)piperidine

  • Molecular FormulaC19H21D10N
  • Average mass283.518 Da
  • Monoisotopic mass283.308411 Da
  • ChemSpider ID34451916

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{2-Methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2H10)piperidin [German] [ACD/IUPAC Name]
1-{2-Methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}(2H10)piperidine [ACD/IUPAC Name]
1-{2-Méthyl-3-[4-(2-méthyl-2-propanyl)phényl]propyl}(2H10)pipéridine [French] [ACD/IUPAC Name]
Piperidine-2,2,3,3,4,4,5,5,6,6-d10, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]- [ACD/Index Name]
1-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidine
1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-2,2,3,3,4,4,5,5,6,6-decadeuterio-piperidine
Fenpropidin D10 (piperidine D10) 100 ?g/mL in Cyclohexane
Fenpropidin D10 (piperidine D10) 100 µg/mL in Cyclohexane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 368.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 159.3±18.9 °C
Index of Refraction: 1.507
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 11.12
ACD/KOC (pH 5.5): 26.17
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 68.89
ACD/KOC (pH 7.4): 162.16
Polar Surface Area: 3 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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