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Search term: GDKDOVHLKSSPTH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,4-Dihydro-6-octyl-1(2H)-naphthalenone | C18H26O

3,4-Dihydro-6-octyl-1(2H)-naphthalenone

  • Molecular FormulaC18H26O
  • Average mass258.398 Da
  • Monoisotopic mass258.198364 Da
  • ChemSpider ID28600452

More details:

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

1(2H)-Naphthalenone, 3,4-dihydro-6-octyl- [ACD/Index Name]
3,4-Dihydro-6-octyl-1(2H)-naphthalenone
6-Octyl-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
6-Octyl-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
6-Octyl-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
945632-75-7 [RN]
6-Octyl-3,4-dihydronaphthalen-1(2H)-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 164.8±18.7 °C
Index of Refraction: 1.521
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 104609.09
ACD/KOC (pH 5.5): 136328.41
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 104609.09
ACD/KOC (pH 7.4): 136328.41
Polar Surface Area: 17 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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