ChemSpider 2D Image | (2Z)-9-(4-Hydroxyphenyl)-2-(4-isopropylbenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C27H22O5

(2Z)-9-(4-Hydroxyphenyl)-2-(4-isopropylbenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

  • Molecular FormulaC27H22O5
  • Average mass426.461 Da
  • Monoisotopic mass426.146729 Da
  • ChemSpider ID58173552

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-9-(4-Hydroxyphenyl)-2-(4-isopropylbenzyliden)-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
(2Z)-9-(4-Hydroxyphenyl)-2-(4-isopropylbenzylidene)-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
(2Z)-9-(4-Hydroxyphényl)-2-(4-isopropylbenzylidène)-8,9-dihydro-7H-furo[2,3-f]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 8,9-dihydro-9-(4-hydroxyphenyl)-2-[[4-(1-methylethyl)phenyl]methylene]-, (2Z)- [ACD/Index 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: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 208.0±25.0 °C
Index of Refraction: 1.675
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1493.92
ACD/KOC (pH 5.5): 6512.93
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1488.28
ACD/KOC (pH 7.4): 6488.32
Polar Surface Area: 73 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 320.9±3.0 cm3

Click to predict properties on the Chemicalize site


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