Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | 1,4-Bis(hexyloxy)-2,5-bis[(4-isocyanophenyl)ethynyl]benzene | C36H36N2O2

1,4-Bis(hexyloxy)-2,5-bis[(4-isocyanophenyl)ethynyl]benzene

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID28592911

More details:

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

1,4-Bis(hexyloxy)-2,5-bis[(4-isocyanophenyl)ethinyl]benzol [German] [ACD/IUPAC Name]
1,4-Bis(hexyloxy)-2,5-bis[(4-isocyanophenyl)ethynyl]benzene [ACD/IUPAC Name]
1,4-Bis(hexyloxy)-2,5-bis[(4-isocyanophényl)éthynyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-bis(hexyloxy)-2,5-bis[2-(4-isocyanophenyl)ethynyl]- [ACD/Index Name]
1,1'-{[2,5-Bis(hexyloxy)-1,4-phenylene]di(ethyne-2,1-diyl)}bis(4-isocyanobenzene)
1-{2-[2,5-BIS(HEXYLOXY)-4-[2-(4-ISOCYANOPHENYL)ETHYNYL]PHENYL]ETHYNYL}-4-ISOCYANOBENZENE
840507-87-1 [RN]
BENZENE, 1,4-BIS(HEXYLOXY)-2,5-BIS[(4-ISOCYANOPHENYL)ETHYNYL]-

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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