ChemSpider 2D Image | 2-(3-Fluorophenyl)-2-methylpropanoic acid | C10H11FO2

2-(3-Fluorophenyl)-2-methylpropanoic acid

  • Molecular FormulaC10H11FO2
  • Average mass182.191 Da
  • Monoisotopic mass182.074310 Da
  • ChemSpider ID23719362

More details:

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

2-(3-Fluorophenyl)-2-methylpropanoic acid [ACD/IUPAC Name]
2-(3-Fluorphenyl)-2-methylpropansäure [German] [ACD/IUPAC Name]
93748-20-0 [RN]
Acide 2-(3-fluorophényl)-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-fluoro-α,α-dimethyl- [ACD/Index Name]
[93748-20-0] [RN]
2-(3-fluorophenyl)-2-methylpropanoicacid
HC-3759
KS-6642
MFCD11036911 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 267.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 115.7±20.4 °C
Index of Refraction: 1.508
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 19.70
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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