Found 9 results

Search term: MF = 'C_{60}H_{42}'
ChemSpider 2D Image | 1,1'-[(1Z,3Z)-1,4-Bis{4-[1-(1-naphthyl)vinyl]phenyl}-1,3-butadiene-1,4-diyl]dinaphthalene | C60H42

1,1'-[(1Z,3Z)-1,4-Bis{4-[1-(1-naphthyl)vinyl]phenyl}-1,3-butadiene-1,4-diyl]dinaphthalene

  • Molecular FormulaC60H42
  • Average mass762.976 Da
  • Monoisotopic mass762.328674 Da
  • ChemSpider ID8708567

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(1Z,3Z)-1,4-Bis{4-[1-(1-naphthyl)vinyl]phenyl}-1,3-butadien-1,4-diyl]dinaphthalin [German] [ACD/IUPAC Name]
1,1'-[(1Z,3Z)-1,4-Bis{4-[1-(1-naphthyl)vinyl]phenyl}-1,3-butadiene-1,4-diyl]dinaphthalene [ACD/IUPAC Name]
1,1'-[(1Z,3Z)-1,4-Bis{4-[1-(1-naphtyl)vinyl]phényl}-1,3-butadiène-1,4-diyl]dinaphtalène [French] [ACD/IUPAC Name]
Naphthalene, 1,1'-[(1Z,3Z)-1,4-bis[4-[1-(1-naphthalenyl)ethenyl]phenyl]-1,3-butadiene-1,4-diyl]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 258.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 19.16
ACD/LogD (pH 5.5): 17.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 102.4±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 653.4±3.0 cm3

Click to predict properties on the Chemicalize site


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