ChemSpider 2D Image | MFCD08460927 | C32H38D3NO2

MFCD08460927

  • Molecular FormulaC32H38D3NO2
  • Average mass474.692 Da
  • Monoisotopic mass474.332550 Da
  • ChemSpider ID49073011

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidinebutan-α,β,β-d3-ol, α-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)- [ACD/Index Name]
4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-[4-(2-methyl-2-propanyl)phenyl]-1-(1,2,2-2H3)butanol [German] [ACD/IUPAC Name]
4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-[4-(2-methyl-2-propanyl)phenyl]-1-(1,2,2-2H3)butanol [ACD/IUPAC Name]
4-{4-[Hydroxy(diphényl)méthyl]-1-pipéridinyl}-1-[4-(2-méthyl-2-propanyl)phényl]-1-(1,2,2-2H3)butanol [French] [ACD/IUPAC Name]
MFCD08460927
TERFENADINE-(BUTANOL-1,2,2-D3)
192584-82-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 306.9±30.2 °C
Index of Refraction: 1.580
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 10.98
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 117.90
ACD/KOC (pH 7.4): 283.71
Polar Surface Area: 44 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

Click to predict properties on the Chemicalize site


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