ChemSpider 2D Image | 3-(1,3-Dioxan-2-yl)-1-(2,3,4-trimethoxyphenyl)-1-propanol | C16H24O6

3-(1,3-Dioxan-2-yl)-1-(2,3,4-trimethoxyphenyl)-1-propanol

  • Molecular FormulaC16H24O6
  • Average mass312.358 Da
  • Monoisotopic mass312.157288 Da
  • ChemSpider ID35330692

More details:

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

1,3-Dioxane-2-propanol, α-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(2,3,4-trimethoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(2,3,4-trimethoxyphenyl)-1-propanol [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(2,3,4-triméthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
1443330-52-6 [RN]
3-[2-(1,3-Dioxanyl)]-1-(2,3,4-trimethoxyphenyl)-1-propanol
atoms 22 bonds 23
MFCD07782381

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.8±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 85.39
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 85.39
Polar Surface Area: 66 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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