ChemSpider 2D Image | 2,5-Bis{[10-(2-furylmethoxy)decyl]oxy}terephthalic acid | C38H54O10

2,5-Bis{[10-(2-furylmethoxy)decyl]oxy}terephthalic acid

  • Molecular FormulaC38H54O10
  • Average mass670.829 Da
  • Monoisotopic mass670.371704 Da
  • ChemSpider ID28572323

More details:

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

1,4-Benzenedicarboxylic acid, 2,5-bis[[10-(2-furanylmethoxy)decyl]oxy]- [ACD/Index Name]
2,5-Bis{[10-(2-furylmethoxy)decyl]oxy}terephthalic acid [ACD/IUPAC Name]
2,5-Bis{[10-(2-furylmethoxy)decyl]oxy}terephthalsäure [German] [ACD/IUPAC Name]
Acide 2,5-bis{[10-(2-furylméthoxy)décyl]oxy}téréphtalique [French] [ACD/IUPAC Name]
2,5-BIS({[10-(FURAN-2-YLMETHOXY)DECYL]OXY})BENZENE-1,4-DICARBOXYLIC ACID
2,5-Bis({10-[(furan-2-yl)methoxy]decyl}oxy)benzene-1,4-dicarboxylic acid
701250-27-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 750.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 407.5±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 183.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 2325.91
ACD/KOC (pH 5.5): 653.19
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 1643.07
ACD/KOC (pH 7.4): 461.42
Polar Surface Area: 138 Å2
Polarizability: 72.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 592.3±3.0 cm3

Click to predict properties on the Chemicalize site


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