ChemSpider 2D Image | 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol | C22H28O6

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol

  • Molecular FormulaC22H28O6
  • Average mass388.454 Da
  • Monoisotopic mass388.188599 Da
  • ChemSpider ID35013268

More details:

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

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1-propanol [ACD/IUPAC Name]
2-(4-Allyl-2,6-diméthoxyphénoxy)-1-(3,4-diméthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
41535-92-6 [RN]
Benzenemethanol, α-[1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-3,4-dimethoxy- [ACD/Index Name]
1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol
2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-(3,4-dimethoxyphenyl)propan-1-ol
41535-95-9 [RN]
MFCD28964234
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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: 1.1±0.1 g/cm3
Boiling Point: 527.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.6±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.61
ACD/KOC (pH 5.5): 990.83
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.61
ACD/KOC (pH 7.4): 990.83
Polar Surface Area: 66 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 346.2±3.0 cm3

Click to predict properties on the Chemicalize site


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