ChemSpider 2D Image | (2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)acetaldehyde | C11H16O

(2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)acetaldehyde

  • Molecular FormulaC11H16O
  • Average mass164.244 Da
  • Monoisotopic mass164.120117 Da
  • ChemSpider ID35014222

More details:

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

(2-Methyl-3-methylenbicyclo[2.2.1]hept-2-yl)acetaldehyd [German] [ACD/IUPAC Name]
(2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)acetaldehyde [ACD/IUPAC Name]
(2-Méthyl-3-méthylènebicyclo[2.2.1]hept-2-yl)acétaldéhyde [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-acetaldehyde, 2-methyl-3-methylene- [ACD/Index Name]
10,11,12,13-Tetranor-b-santal-3(15)-en-9-al
2-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}acetaldehyde
Exo-Norbicycloekasantalal
Norbicycloekasantalal

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 91.4±7.8 °C
Index of Refraction: 1.496
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.82
ACD/KOC (pH 5.5): 1063.70
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.82
ACD/KOC (pH 7.4): 1063.70
Polar Surface Area: 17 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 32.4±5.0 dyne/cm
Molar Volume: 166.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement