Found 30 results

Search term: MF = 'C_{30}H_{22}O'
ChemSpider 2D Image | 1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl-2''-ol | C30H22O

1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl-2''-ol

  • Molecular FormulaC30H22O
  • Average mass398.495 Da
  • Monoisotopic mass398.167053 Da
  • ChemSpider ID35802376

More details:

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

[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-2''-ol [ACD/Index Name]
1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl-2''-ol [German] [ACD/IUPAC Name]
1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl-2''-ol [ACD/IUPAC Name]
1,1':4',1'':3'',1''':4''',1''''-Quinquephényl-2''-ol [French] [ACD/IUPAC Name]
[11,21:24,31:33,41:44,51-Quinquephenyl]-32-ol
81979-65-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 279.1±14.7 °C
Index of Refraction: 1.645
Molar Refractivity: 126.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 7.44
ACD/BCF (pH 5.5): 264502.06
ACD/KOC (pH 5.5): 264801.94
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 259866.38
ACD/KOC (pH 7.4): 260161.00
Polar Surface Area: 20 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 349.0±3.0 cm3

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