ChemSpider 2D Image | (S)-furaprofen | C17H14O3

(S)-furaprofen

  • Molecular FormulaC17H14O3
  • Average mass266.291 Da
  • Monoisotopic mass266.094299 Da
  • ChemSpider ID34994179
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-(3-Phenyl-1-benzofuran-7-yl)propanoic acid [ACD/IUPAC Name]
(2S)-2-(3-Phenyl-1-benzofuran-7-yl)propansäure [German] [ACD/IUPAC Name]
(S)-furaprofen
42435-29-0 [RN]
7-Benzofuranacetic acid, α-methyl-3-phenyl-, (αS)- [ACD/Index Name]
Acide (2S)-2-(3-phényl-1-benzofuran-7-yl)propanoïque [French] [ACD/IUPAC Name]
266-919-6 [EINECS]
67700-30-5 [RN]
FURAPROFEN
FURAPROFEN, (S)-
More...

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

J9D412M5JM [DBID]
UNII:J9D412M5JM [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 449.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.6±25.4 °C
Index of Refraction: 1.628
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 94.14
ACD/KOC (pH 5.5): 493.83
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 7.77
Polar Surface Area: 50 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site






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