ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-4-isobutyl-2,5-furandione | C14H14O4

3-(4-Hydroxyphenyl)-4-isobutyl-2,5-furandione

  • Molecular FormulaC14H14O4
  • Average mass246.259 Da
  • Monoisotopic mass246.089203 Da
  • ChemSpider ID23329993

More details:

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

2,5-Furandione, 3-(4-hydroxyphenyl)-4-(2-methylpropyl)- [ACD/Index Name]
3-(4-Hydroxyphenyl)-4-isobutyl-2,5-furandion [German] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-4-isobutyl-2,5-furandione [ACD/IUPAC Name]
3-(4-Hydroxyphényl)-4-isobutyl-2,5-furanedione [French] [ACD/IUPAC Name]
3-(4-hydroxyphenyl)-4-(2-methylpropyl)-2,5-dihydrofuran-2,5-dione
3-(4-hydroxyphenyl)-4-(2-methylpropyl)furan-2,5-dione
888223-13-0 [RN]
Antrocinnamomin C

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

Density: 1.3±0.1 g/cm3
Boiling Point: 427.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 163.4±22.2 °C
Index of Refraction: 1.577
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.09
ACD/KOC (pH 5.5): 444.25
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.83
ACD/KOC (pH 7.4): 440.96
Polar Surface Area: 64 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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