ChemSpider 2D Image | (1S)-1-Acetoxyethyl (2S)-2-(2-fluoro-4-biphenylyl)propanoate | C19H19FO4

(1S)-1-Acetoxyethyl (2S)-2-(2-fluoro-4-biphenylyl)propanoate

  • Molecular FormulaC19H19FO4
  • Average mass330.350 Da
  • Monoisotopic mass330.126740 Da
  • ChemSpider ID34991343

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S)-1-Acetoxyethyl (2S)-2-(2-fluoro-4-biphenylyl)propanoate [ACD/IUPAC Name]
(1S)-1-Acetoxyethyl-(2S)-2-(2-fluor-4-biphenylyl)propanoat [German] [ACD/IUPAC Name]
(2S)-2-(2-Fluoro-4-biphénylyl)propanoate de (1S)-1-acétoxyéthyle [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, (1S)-1-(acetyloxy)ethyl ester, (αS)- [ACD/Index Name]
91503-79-6 [RN]
FLURBIPROFEN AXETIL
UNII-I0OU31PUI5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 424.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 203.0±22.2 °C
Index of Refraction: 1.529
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 620.46
ACD/KOC (pH 5.5): 3472.37
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 620.46
ACD/KOC (pH 7.4): 3472.37
Polar Surface Area: 53 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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