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

ChemSpider 2D Image | 5-Methoxy-3,4'-biphenyldicarboxylic acid | C15H12O5

5-Methoxy-3,4'-biphenyldicarboxylic acid

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID26555542

More details:






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

[1,1'-Biphenyl]-3,4'-dicarboxylic acid, 5-methoxy- [ACD/Index Name]
5-Methoxy-3,4'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
5-Methoxy-3,4'-biphenyldicarboxylic acid [ACD/IUPAC Name]
Acide 5-méthoxy-3,4'-biphényldicarboxylique [French] [ACD/IUPAC Name]
[1261931-39-8]
1261931-39-8 [RN]
3-(4-CARBOXYPHENYL)-5-METHOXYBENZOIC ACID
3-(4-Carboxyphenyl)-5-methoxybenzoicacid
5-Methoxy[1,1'-biphenyl]-3,4'-dicarboxylic acid
5-Methoxy-[1,1'-biphenyl]-3,4'-dicarboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 521.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 200.1±22.2 °C
Index of Refraction: 1.618
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site






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