ChemSpider 2D Image | (1E)-1-Cyclooctene-1-carbaldehyde | C9H14O

(1E)-1-Cyclooctene-1-carbaldehyde

  • Molecular FormulaC9H14O
  • Average mass138.207 Da
  • Monoisotopic mass138.104462 Da
  • ChemSpider ID9248650

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Cycloocten-1-carbaldehyd [German] [ACD/IUPAC Name]
(1E)-1-Cyclooctene-1-carbaldehyde [ACD/IUPAC Name]
(1E)-1-Cyclooctène-1-carbaldéhyde [French] [ACD/IUPAC Name]
1-Cyclooctene-1-carboxaldehyde, (1E)- [ACD/Index Name]
(1E)-CYCLOOCT-1-ENE-1-CARBALDEHYDE
(1E)-cyclooctene-1-carbaldehyde
(E)-Cyclooct-1-enecarbaldehyde
1-Cyclooctene-1-carboxaldehyde
6038-12-6 [RN]
96308-48-4 [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 223.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 85.3±16.5 °C
Index of Refraction: 1.529
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.12
ACD/KOC (pH 5.5): 589.73
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.12
ACD/KOC (pH 7.4): 589.73
Polar Surface Area: 17 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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