ChemSpider 2D Image | 4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol] | C32H42O9

4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol]

  • Molecular FormulaC32H42O9
  • Average mass570.670 Da
  • Monoisotopic mass570.282898 Da
  • ChemSpider ID28556988

More details:

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

4,4',4''-(1,1,1-Ethanetriyl)tris[2,6-bis(methoxymethyl)phenol] [ACD/IUPAC Name]
4,4',4''-(1,1,1-Éthanetriyl)tris[2,6-bis(méthoxyméthyl)phénol] [French] [ACD/IUPAC Name]
4,4',4''-(1,1,1-Ethantriyl)tris[2,6-bis(methoxymethyl)phenol] [German] [ACD/IUPAC Name]
Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)- [ACD/Index Name]
4,4',4''-(Ethane-1,1,1-triyl)tris[2,6-bis(methoxymethyl)phenol]
672926-26-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 613.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 324.8±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 348.44
ACD/KOC (pH 5.5): 2297.45
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.33
ACD/KOC (pH 7.4): 2276.93
Polar Surface Area: 116 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 479.7±3.0 cm3

Click to predict properties on the Chemicalize site


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