ChemSpider 2D Image | Tricyclo[5.2.1.0~2,6~]dec-8-ylacetaldehyde | C12H18O

Tricyclo[5.2.1.02,6]dec-8-ylacetaldehyde

  • Molecular FormulaC12H18O
  • Average mass178.271 Da
  • Monoisotopic mass178.135757 Da
  • ChemSpider ID32324574

More details:

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

1339119-15-1 [RN]
2-(Octahydro-1H-4,7-methanoinden-5-yl)acetaldehyde
24024727 [Beilstein]
4,7-Methano-1H-indene-5-acetaldehyde, octahydro- [ACD/Index Name]
L C555 ATJ I1VH [WLN]
Octahydro-4,7-methano-1H-indene-5-acetaldehyde
Tricyclo[5.2.1.02,6]dec-8-ylacetaldehyd [German] [ACD/IUPAC Name]
Tricyclo[5.2.1.02,6]dec-8-ylacetaldehyde [ACD/IUPAC Name]
Tricyclo[5.2.1.02,6]déc-8-ylacétaldéhyde [French] [ACD/IUPAC Name]
Tricyclo[5.2.1.0(2,6)]dec-8-ylacetaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 272.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 120.3±7.8 °C
Index of Refraction: 1.505
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.13
ACD/KOC (pH 5.5): 1299.23
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.13
ACD/KOC (pH 7.4): 1299.23
Polar Surface Area: 17 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 174.3±3.0 cm3

Click to predict properties on the Chemicalize site


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