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Search term: 113368402 (Found by CSID)
ChemSpider 2D Image | 5,5'-(3,4-Dimethyl-2,5-furandiyl)dipentanoic acid | C16H24O5

5,5'-(3,4-Dimethyl-2,5-furandiyl)dipentanoic acid

  • Molecular FormulaC16H24O5
  • Average mass296.359 Da
  • Monoisotopic mass296.162384 Da
  • ChemSpider ID113368402

More details:

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

2,5-Furandipentanoic acid, 3,4-dimethyl- [ACD/Index Name]
5,5'-(3,4-Dimethyl-2,5-furandiyl)dipentanoic acid [ACD/IUPAC Name]
5,5'-(3,4-Dimethyl-2,5-furandiyl)dipentansäure [German] [ACD/IUPAC Name]
Acide 5,5'-(3,4-diméthyl-2,5-furanediyl)dipentanoïque [French] [ACD/IUPAC Name]
3,4-dimethyl-5-carboxybutyl-2-furanpentanoic acid
5-(4-carboxybutyl)-3,4-dimethyl-furan-2-yl-pentanoic acid
5,5'-(3,4-dimethylfuran-2,5-diyl)-dipentanoic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.4±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 27.22
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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