Found 1 result

Search term: NCDKHUIAGUORET (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-Dihydroxy-6-(3-methylbutoxy)-3-(3-methylbutyl)benzaldehyde | C17H26O4

2,4-Dihydroxy-6-(3-methylbutoxy)-3-(3-methylbutyl)benzaldehyde

  • Molecular FormulaC17H26O4
  • Average mass294.386 Da
  • Monoisotopic mass294.183105 Da
  • ChemSpider ID23281780

More details:

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

2,4-Dihydroxy-6-(3-methylbutoxy)-3-(3-methylbutyl)benzaldehyd [German] [ACD/IUPAC Name]
2,4-Dihydroxy-6-(3-methylbutoxy)-3-(3-methylbutyl)benzaldehyde [ACD/IUPAC Name]
2,4-Dihydroxy-6-(3-méthylbutoxy)-3-(3-méthylbutyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-dihydroxy-6-(3-methylbutoxy)-3-(3-methylbutyl)- [ACD/Index Name]
1-(3-methyl-butyloxy)-2-formyl-4-(3-methylbutyl)-3,5-dihydroxybenzene
2,4-Dihydroxy-3-isopentyl-6-(isopentyloxy)benzaldehyde
918814-66-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 154.2±16.7 °C
Index of Refraction: 1.542
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5733.67
ACD/KOC (pH 5.5): 16991.91
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 2783.77
ACD/KOC (pH 7.4): 8249.80
Polar Surface Area: 67 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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