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Search term: 71048805 (Found by CSID)
ChemSpider 2D Image | (±)-asperteretone E | C23H24O5

(±)-asperteretone E

  • Molecular FormulaC23H24O5
  • Average mass380.434 Da
  • Monoisotopic mass380.162384 Da
  • ChemSpider ID71048805

More details:

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

(±)-asperteretone E
2(5H)-Furanone, 4-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-methoxy- [ACD/Index Name]
4-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-3-(4-hydroxyphenyl)-5-methoxy-2(5H)-furanon [German] [ACD/IUPAC Name]
4-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-3-(4-hydroxyphenyl)-5-methoxy-2(5H)-furanone [ACD/IUPAC Name]
4-[4-Hydroxy-3-(3-méthyl-2-butén-1-yl)benzyl]-3-(4-hydroxyphényl)-5-méthoxy-2(5H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 219.6±25.0 °C
Index of Refraction: 1.625
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 341.26
ACD/KOC (pH 5.5): 2263.48
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.41
ACD/KOC (pH 7.4): 2251.22
Polar Surface Area: 76 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 300.2±5.0 cm3

Click to predict properties on the Chemicalize site


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