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Search term: COTZPIUJHGYKAQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Trifucol | C18H14O9

Trifucol

  • Molecular FormulaC18H14O9
  • Average mass374.298 Da
  • Monoisotopic mass374.063782 Da
  • ChemSpider ID35802528

More details:

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

[1,1':3',1''-Terphenyl]-2,2',2'',4,4',4'',6,6',6''-nonol [ACD/Index Name]
1,1':3',1''-Terphenyl-2,2',2'',4,4',4'',6,6',6''-nonol [German] [ACD/IUPAC Name]
1,1':3',1''-Terphenyl-2,2',2'',4,4',4'',6,6',6''-nonol [ACD/IUPAC Name]
1,1':3',1''-Terphényl-2,2',2'',4,4',4'',6,6',6''-nonol [French] [ACD/IUPAC Name]
62218-04-6 [RN]
Trifucol [Wiki]
[1,1':3',1''-TERPHENYL]-2,2',2'',4,4',4'',6,6',6''- NONOL
[1,1':3',1''-Terphenyl]-2,2',2'',4,4',4'',6,6',6''-nonaol
[11,21:23,31-Terphenyl]-12,14,16,22,24,26,32,34,36-nonol

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

Density: 1.8±0.1 g/cm3
Boiling Point: 692.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 328.8±24.7 °C
Index of Refraction: 1.855
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.30
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 125.5±3.0 dyne/cm
Molar Volume: 205.9±3.0 cm3

Click to predict properties on the Chemicalize site


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