Found 1 result

Search term: 35014442 (Found by CSID)
ChemSpider 2D Image | 8,8a-Dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-2-naphthalenecarbaldehyde | C13H18O2

8,8a-Dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-2-naphthalenecarbaldehyde

  • Molecular FormulaC13H18O2
  • Average mass206.281 Da
  • Monoisotopic mass206.130676 Da
  • ChemSpider ID35014442

More details:

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

2-Naphthalenecarboxaldehyde, 3,4,4a,5,6,7,8,8a-octahydro-8,8a-dimethyl-3-oxo- [ACD/Index Name]
8,8a-Diméthyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-2-naphtalènecarbaldéhyde [French] [ACD/IUPAC Name]
8,8a-Dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-2-naphthalenecarbaldehyde [ACD/IUPAC Name]
8,8a-Dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-2-naphthalincarbaldehyd [German] [ACD/IUPAC Name]
10β-12,13-Dinor-8-oxo-6-eremophilen-11-al
8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 336.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 126.3±19.1 °C
Index of Refraction: 1.551
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.71
ACD/KOC (pH 5.5): 626.47
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.71
ACD/KOC (pH 7.4): 626.47
Polar Surface Area: 34 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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