ChemSpider 2D Image | 1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenol | C21H24O5

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

  • Molecular FormulaC21H24O5
  • Average mass356.412 Da
  • Monoisotopic mass356.162384 Da
  • ChemSpider ID35015174

  • 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]-6,7-diméthoxy-1,2,3,4-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
1-[(2Z)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propen-1-yl]-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenemethanol, 1,2,3,4-tetrahydro-2-hydroxy-α-[(Z)-2-(4-hydroxyphenyl)ethenyl]-6,7-dimethoxy- [ACD/Index Name]
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol
1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 305.1±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.42
ACD/KOC (pH 5.5): 600.20
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.28
ACD/KOC (pH 7.4): 598.68
Polar Surface Area: 79 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


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