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Search term: JKIFVAGMHORRSW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Phenylethyl)-4-piperidinyl hydroxy(diphenyl)acetate | C27H29NO3

1-(2-Phenylethyl)-4-piperidinyl hydroxy(diphenyl)acetate

  • Molecular FormulaC27H29NO3
  • Average mass415.524 Da
  • Monoisotopic mass415.214752 Da
  • ChemSpider ID23216452

More details:

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

1-(2-Phenylethyl)-4-piperidinyl hydroxy(diphenyl)acetate [ACD/IUPAC Name]
1-(2-Phenylethyl)-4-piperidinyl-hydroxy(diphenyl)acetat [German] [ACD/IUPAC Name]
1-(2-phenylethyl)piperidin-4-yl hydroxy(diphenyl)acetate
Benzeneacetic acid, α-hydroxy-α-phenyl-, 1-(2-phenylethyl)-4-piperidinyl ester [ACD/Index Name]
Hydroxy(diphényl)acétate de 1-(2-phényléthyl)-4-pipéridinyle [French] [ACD/IUPAC Name]
Hydroxy-diphenyl-acetic acid 1-phenethyl-piperidin-4-yl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.6±27.1 °C
Index of Refraction: 1.632
Molar Refractivity: 123.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 11.72
ACD/KOC (pH 5.5): 44.30
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 593.41
ACD/KOC (pH 7.4): 2243.26
Polar Surface Area: 50 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 345.2±5.0 cm3

Click to predict properties on the Chemicalize site


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