Found 1 result

Search term: MLLNFQCJOXJITQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-DIFURFURYLFURAN | C14H12O3

2,4-DIFURFURYLFURAN

  • Molecular FormulaC14H12O3
  • Average mass228.243 Da
  • Monoisotopic mass228.078644 Da
  • ChemSpider ID21105877

More details:

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

2,4-Bis(2-furanylmethyl)furan
2,4-Bis(2-furylmethyl)furan [ACD/IUPAC Name]
2,4-Bis(2-furylmethyl)furan [German] [ACD/IUPAC Name]
2,4-Bis(2-furylméthyl)furane [French] [ACD/IUPAC Name]
2,4-DIFURFURYLFURAN
64280-32-6 [RN]
Furan, 2,4-bis(2-furanylmethyl)- [ACD/Index Name]
2,2'-(Furan-2,4-diylbis(methylene))difuran
2,4-bis(furan-2-ylmethyl)furan
2,4-difurfuryl furan

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

6Z65LJV61M [DBID]
UNII:6Z65LJV61M [DBID]
UNII-6Z65LJV61M [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 307.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 141.0±13.3 °C
Index of Refraction: 1.541
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.68
ACD/KOC (pH 5.5): 1825.43
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.68
ACD/KOC (pH 7.4): 1825.43
Polar Surface Area: 39 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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