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Search term: 35015173 (Found by CSID)
ChemSpider 2D Image | 1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-7-methoxy-1,2,3,4-tetrahydro-2,6-naphthalenediol | C20H22O5

1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-7-methoxy-1,2,3,4-tetrahydro-2,6-naphthalenediol

  • Molecular FormulaC20H22O5
  • Average mass342.386 Da
  • Monoisotopic mass342.146729 Da
  • ChemSpider ID35015173

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2Z)-1-Hydroxy-3-(4-hydroxyphényl)-2-propén-1-yl]-7-méthoxy-1,2,3,4-tétrahydro-2,6-naphtalènediol [French] [ACD/IUPAC Name]
1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-7-methoxy-1,2,3,4-tetrahydro-2,6-naphthalenediol [ACD/IUPAC Name]
1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-7-methoxy-1,2,3,4-tetrahydro-2,6-naphthalindiol [German] [ACD/IUPAC Name]
2,6-Naphthalenediol, 1,2,3,4-tetrahydro-1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-7-methoxy- [ACD/Index Name]
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol
1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.679
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.86
ACD/KOC (pH 5.5): 357.05
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.75
ACD/KOC (pH 7.4): 355.65
Polar Surface Area: 90 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


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