ChemSpider 2D Image | (2E)-3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-ol | C21H24O5

(2E)-3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-ol

  • Molecular FormulaC21H24O5
  • Average mass356.412 Da
  • Monoisotopic mass356.162384 Da
  • ChemSpider ID35013178

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-[2-(3,4-Diméthoxyphényl)-7-méthoxy-3-méthyl-2,3-dihydro-1-benzofuran-5-yl]-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-[2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-benzofuranyl]-, (2E)- [ACD/Index Name]
(2E)-3-[2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol
114926-96-4 [RN]
Fragransol C

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.6±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.64
ACD/KOC (pH 5.5): 917.42
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.64
ACD/KOC (pH 7.4): 917.42
Polar Surface Area: 57 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


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