ChemSpider 2D Image | 1-Adamantanecarbaldehyde | C11H16O

1-Adamantanecarbaldehyde

  • Molecular FormulaC11H16O
  • Average mass164.244 Da
  • Monoisotopic mass164.120117 Da
  • ChemSpider ID64862382

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

1-Adamantancarbaldehyd [German] [ACD/IUPAC Name]
1-Adamantanecarbaldehyde [ACD/IUPAC Name]
1-Adamantanecarbaldéhyde [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxaldehyde [ACD/Index Name] [ACD/IUPAC Name]
1-Formyladamantane
2094-74-8 [RN]
Adamantane-1-carbaldehyde
MFCD12031698 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 239.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 82.1±11.2 °C
Index of Refraction: 1.609
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.22
ACD/KOC (pH 5.5): 824.34
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.22
ACD/KOC (pH 7.4): 824.34
Polar Surface Area: 17 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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