ChemSpider 2D Image | 3,5-Diprenyl-4-hydroxybenzaldehyde | C17H22O2

3,5-Diprenyl-4-hydroxybenzaldehyde

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID29365148

More details:

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

3,5-Diprenyl-4-hydroxybenzaldehyde
4-Hydroxy-3,5-bis(3-methyl-2-buten-1-yl)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-3,5-bis(3-methyl-2-buten-1-yl)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-3,5-bis(3-méthyl-2-butén-1-yl)benzaldéhyde [French] [ACD/IUPAC Name]
52275-04-4 [RN]
Benzaldehyde, 4-hydroxy-3,5-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
[52275-04-4] [RN]
4-Hydroxy-3,5-bis(3-methylbut-2-en-1-yl)benzaldehyde
MFCD03840465

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 163.7±20.5 °C
Index of Refraction: 1.563
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1621.29
ACD/KOC (pH 5.5): 6904.98
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1568.79
ACD/KOC (pH 7.4): 6681.40
Polar Surface Area: 37 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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