ChemSpider 2D Image | RCL S108383 | C42H28

RCL S108383

  • Molecular FormulaC42H28
  • Average mass532.672 Da
  • Monoisotopic mass532.219116 Da
  • ChemSpider ID2510685

More details:

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

MFCD02684873
RCL S108383
Undecacyclo[22.6.6.69,16.02,23.04,21.06,19.08,17.010,15.025,30.031,36.037,42]dotetraconta-2(23),3,6(19),7,10,12,14,17,21,25,27,29,31,33,35,37,39,41-octadecaen [German] [ACD/IUPAC Name]
Undecacyclo[22.6.6.69,16.02,23.04,21.06,19.08,17.010,15.025,30.031,36.037,42]dotetraconta-2(23),3,6(19),7,10,12,14,17,21,25,27,29,31,33,35,37,39,41-octadecaene [ACD/IUPAC Name]
Undécacyclo[22.6.6.69,16.02,23.04,21.06,19.08,17.010,15.025,30.031,36.037,42]dotétraconta-2(23),3,6(19),7,10,12,14,17,21,25,27,29,31,33,35,37,39,41-octadécaène [French] [ACD/IUPAC Name]

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: 1.751
Molar Refractivity: 168.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.86
ACD/LogD (pH 5.5): 9.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2808953.25
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2808953.25
Polar Surface Area: 0 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 412.0±3.0 cm3

Click to predict properties on the Chemicalize site


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