ChemSpider 2D Image | 3-[4-(Difluoromethoxy)-3-methoxyphenyl]propanoic acid | C11H12F2O4

3-[4-(Difluoromethoxy)-3-methoxyphenyl]propanoic acid

  • Molecular FormulaC11H12F2O4
  • Average mass246.207 Da
  • Monoisotopic mass246.070358 Da
  • ChemSpider ID24599955

More details:

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

3-[4-(Difluormethoxy)-3-methoxyphenyl]propansäure [German] [ACD/IUPAC Name]
3-[4-(Difluoromethoxy)-3-methoxyphenyl]propanoic acid [ACD/IUPAC Name]
3-[4-(Difluoromethoxy)-3-methoxyphenyl]propionic acid [ACD/IUPAC Name]
4-(Difluoromethoxy)-3-methoxybenzenepropanoic acid
4-(Difluoromethoxy)-3-methoxyhydrocinnamic acid
Acide 3-[4-(difluorométhoxy)-3-méthoxyphényl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-(difluoromethoxy)-3-methoxy- [ACD/Index Name]
QV2R CO1 DOYFF [WLN]
1092460-76-8 [RN]
3-(4-(Difluoromethoxy)-3-methoxyphenyl)propanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 339.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 159.4±26.5 °C
Index of Refraction: 1.489
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 23.67
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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