ChemSpider 2D Image | 1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''- (4-biphenylyl)- | C42H30

1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''- (4-biphenylyl)-

  • Molecular FormulaC42H30
  • Average mass534.688 Da
  • Monoisotopic mass534.234741 Da
  • ChemSpider ID202907

More details:

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

1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''- (4-biphenylyl)-
1,1':4',1'':3'',1''':4''', 1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-4-yl-
1,1':4',1'':3'',1''':4''',1''''-quinquephenyl, 5''-(4-biphenylyl)-
1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-4-yl-
1,3,5-Tri(4-biphenyl)benzene
1,3,5-Tris(4-biphenylyl)benzene
1,3,5-tris(4-phenylphenyl)benzene
1,3,5-Tris(p-biphenyl)benzene
3,5-bis({[1,1'-biphenyl]-4-yl})-4'-phenyl-1,1'-biphenyl
5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC30664 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 752.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 105.7±0.8 kJ/mol
Flash Point: 413.7±25.6 °C
Index of Refraction: 1.642
Molar Refractivity: 173.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 13.32
ACD/LogD (pH 5.5): 11.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 481.1±3.0 cm3

Click to predict properties on the Chemicalize site


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