ChemSpider 2D Image | (5S)-1-Formyl-5-(2,4,6-triethylphenyl)-L-proline | C18H25NO3

(5S)-1-Formyl-5-(2,4,6-triethylphenyl)-L-proline

  • Molecular FormulaC18H25NO3
  • Average mass303.396 Da
  • Monoisotopic mass303.183441 Da
  • ChemSpider ID30651698

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S)-1-Formyl-5-(2,4,6-triethylphenyl)-L-prolin [German] [ACD/IUPAC Name]
(5S)-1-Formyl-5-(2,4,6-triethylphenyl)-L-proline [ACD/IUPAC Name]
(5S)-1-Formyl-5-(2,4,6-triéthylphényl)-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-formyl-5-(2,4,6-triethylphenyl)-, (5S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.9±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 25.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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