ChemSpider 2D Image | (2R)-2-(3-Phenoxyphenyl)propanoic acid | C15H14O3

(2R)-2-(3-Phenoxyphenyl)propanoic acid

  • Molecular FormulaC15H14O3
  • Average mass242.270 Da
  • Monoisotopic mass242.094299 Da
  • ChemSpider ID23311539

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(3-Phenoxyphenyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-(3-Phenoxyphenyl)propansäure [German] [ACD/IUPAC Name]
32953-79-0 [RN]
Acide (2R)-2-(3-phénoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-methyl-3-phenoxy-, (αR)- [ACD/Index Name]
(R)-2-(3-phenoxyphenyl)propanoic acid
249-770-1 [EINECS]
29679-58-1 [RN]
Fenoprofen [USAN]
Fenoprofen calcium hydrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

S651283H42 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 141.7±16.7 °C
Index of Refraction: 1.583
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 61.81
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 47 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


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