ChemSpider 2D Image | 2-Hydroxy-3,5-bis(2-methyl-2-propanyl)(formyl-~2~H)benzaldehyde | C15H21DO2

2-Hydroxy-3,5-bis(2-methyl-2-propanyl)(formyl-2H)benzaldehyde

  • Molecular FormulaC15H21DO2
  • Average mass235.340 Da
  • Monoisotopic mass235.168259 Da
  • ChemSpider ID74811331

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-3,5-bis(2-methyl-2-propanyl)(formyl-2H)benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-3,5-bis(2-methyl-2-propanyl)(formyl-2H)benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-3,5-bis(2-méthyl-2-propanyl)(formyl-2H)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-d, 3,5-bis(1,1-dimethylethyl)-2-hydroxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 277.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 116.1±18.5 °C
Index of Refraction: 1.528
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3202.66
ACD/KOC (pH 5.5): 11241.72
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3189.49
ACD/KOC (pH 7.4): 11195.50
Polar Surface Area: 37 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement