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Search term: 78435376 (Found by CSID)
ChemSpider 2D Image | 3-Ethyl-6-[(2Z)-2-hexen-2-yl]-2,4-dihydroxybenzaldehyde | C15H20O3

3-Ethyl-6-[(2Z)-2-hexen-2-yl]-2,4-dihydroxybenzaldehyde

  • Molecular FormulaC15H20O3
  • Average mass248.318 Da
  • Monoisotopic mass248.141251 Da
  • ChemSpider ID78435376

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Ethyl-6-[(2Z)-2-hexen-2-yl]-2,4-dihydroxybenzaldehyd [German] [ACD/IUPAC Name]
3-Ethyl-6-[(2Z)-2-hexen-2-yl]-2,4-dihydroxybenzaldehyde [ACD/IUPAC Name]
3-Éthyl-6-[(2Z)-2-hexén-2-yl]-2,4-dihydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-ethyl-2,4-dihydroxy-6-[(1Z)-1-methyl-1-penten-1-yl]- [ACD/Index Name]
CRM-51005

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 227.2±21.1 °C
Index of Refraction: 1.580
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2250.60
ACD/KOC (pH 5.5): 8719.31
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1560.91
ACD/KOC (pH 7.4): 6047.31
Polar Surface Area: 58 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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