ChemSpider 2D Image | N'~1~,N'~8~-Di(tricyclo[3.3.1.1~3,7~]dec-2-ylidene)octanedihydrazide | C28H42N4O2

N'1,N'8-Di(tricyclo[3.3.1.13,7]dec-2-ylidene)octanedihydrazide

  • Molecular FormulaC28H42N4O2
  • Average mass466.659 Da
  • Monoisotopic mass466.330780 Da
  • ChemSpider ID44241416

  • Double-bond stereo - Double-bond stereo

More details:

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

N'1,N'8-Di(tricyclo[3.3.1.13,7]dec-2-yliden)octandihydrazid [German] [ACD/IUPAC Name]
N'1,N'8-Di(tricyclo[3.3.1.13,7]dec-2-ylidene)octanedihydrazide [ACD/IUPAC Name]
N'1,N'8-Di(tricyclo[3.3.1.13,7]déc-2-ylidène)octanedihydrazide [French] [ACD/IUPAC Name]
Octanedioic acid, bis(2-tricyclo[3.3.1.13,7]dec-2-ylidenehydrazide) [ACD/Index Name]
547760-50-9 [RN]
AC1MRIFP
AGN-PC-0KVRPG
AKOS003303607
MFCD03400828
MolPort-001-547-855
More...

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

AK-968/40389228 [DBID]
ZINC08398513 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 130.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1352.66
ACD/KOC (pH 5.5): 6059.06
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1358.05
ACD/KOC (pH 7.4): 6083.23
Polar Surface Area: 83 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 325.2±7.0 cm3

Click to predict properties on the Chemicalize site


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