ChemSpider 2D Image | CSID:22378076 | C47H68O14

  • Molecular FormulaC47H68O14
  • Average mass857.034 Da
  • Monoisotopic mass856.460938 Da
  • ChemSpider ID22378076

  • Double-bond stereo - Double-bond stereo

More details:

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 220.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10618.42
ACD/KOC (pH 5.5): 26511.85
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10597.31
ACD/KOC (pH 7.4): 26459.13
Polar Surface Area: 178 Å2
Polarizability: 87.5±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 649.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement