ChemSpider 2D Image | (2S)-2-(4-Isobutylphenyl)(3-~11~C)propanoic acid | C1211CH18O2

(2S)-2-(4-Isobutylphenyl)(3-11C)propanoic acid

  • Molecular FormulaC1211CH18O2
  • Average mass205.282 Da
  • Monoisotopic mass205.142120 Da
  • ChemSpider ID26339338

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-2-(4-Isobutylphenyl)(3-11C)propanoic acid [ACD/IUPAC Name]
(2S)-2-(4-Isobutylphenyl)(3-11C)propansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-(4-isobutylphényl)(3-11C)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(methyl-11C)-4-(2-methylpropyl)-, (αS)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement