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Search term: MAJRHDUTXUVEOK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(2-Chlorophenyl)-3-[3-(methoxymethoxy)phenyl]propanoic acid | C17H17ClO4

3-(2-Chlorophenyl)-3-[3-(methoxymethoxy)phenyl]propanoic acid

  • Molecular FormulaC17H17ClO4
  • Average mass320.767 Da
  • Monoisotopic mass320.081543 Da
  • ChemSpider ID21801711

More details:

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

3-(2-Chlorophenyl)-3-[3-(methoxymethoxy)phenyl]propanoic acid [ACD/IUPAC Name]
3-(2-Chlorphenyl)-3-[3-(methoxymethoxy)phenyl]propansäure [German] [ACD/IUPAC Name]
Acide 3-(2-chlorophényl)-3-[3-(méthoxyméthoxy)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-chloro-β-[3-(methoxymethoxy)phenyl]- [ACD/Index Name]
3-(2-chlorophenyl)-3-(3-(methoxymethoxy)phenyl)propanoic acid
3-(2-Chlorophenyl)-3-[3-(methoxymethoxy)phenyl]-propanoic acid
benzenepropanoic acid, 2-chloro-β-[3-(methoxymethoxy)phenyl]

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

MFCD12028390 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 22.10
ACD/KOC (pH 5.5): 146.85
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 56 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

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