ChemSpider 2D Image | 2,2',2''-(1,1,1-Ethanetriyl)tris(5-pentylfuran) | C29H42O3

2,2',2''-(1,1,1-Ethanetriyl)tris(5-pentylfuran)

  • Molecular FormulaC29H42O3
  • Average mass438.642 Da
  • Monoisotopic mass438.313385 Da
  • ChemSpider ID57437306

More details:

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

2,2',2''-(1,1,1-Ethanetriyl)tris(5-pentylfuran) [ACD/IUPAC Name]
2,2',2''-(1,1,1-Éthanetriyl)tris(5-pentylfurane) [French] [ACD/IUPAC Name]
2,2',2''-(1,1,1-Ethantriyl)tris(5-pentylfuran) [German] [ACD/IUPAC Name]
Furan, 2,2',2''-ethylidynetris[5-pentyl- [ACD/Index Name]
2,2',2''-(Ethane-1,1,1-triyl)tris(5-pentylfuran)
5,5',5''-(Ethane-1,1,1-triyl)tris(2-pentylfuran)
87688-73-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 510.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 259.9±15.5 °C
Index of Refraction: 1.503
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 11.28
ACD/LogD (pH 5.5): 10.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 39 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 444.7±3.0 cm3

Click to predict properties on the Chemicalize site


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