ChemSpider 2D Image | 11-Cycloheptyl(1,2,3,4,5,6,7,8,9,10-~13~C_10_)undecanoic acid | C813C10H34O2

11-Cycloheptyl(1,2,3,4,5,6,7,8,9,10-13C10)undecanoic acid

  • Molecular FormulaC813C10H34O2
  • Average mass292.388 Da
  • Monoisotopic mass292.289429 Da
  • ChemSpider ID8907728

  • Non-standard isotope - Non-standard isotope

More details:

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

11-Cycloheptyl(1,2,3,4,5,6,7,8,9,10-13C10)undecanoic acid [ACD/IUPAC Name]
11-Cycloheptyl(1,2,3,4,5,6,7,8,9,10-13C10)undecansäure [German] [ACD/IUPAC Name]
Acide 11-cycloheptyl(1,2,3,4,5,6,7,8,9,10-13C10)undécanoïque [French] [ACD/IUPAC Name]
Cycloheptaneundecanoic-α,β,γ,δ,ε,zη,η,θ,iota,carboxy-13C10 acid [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.469
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement