Found 8 results

Search term: MF = 'C_{41}H_{60}O_{3}'
ChemSpider 2D Image | 2,6-BIS((2-HYDROXY-5-METHYL-3-NONYLPHENYL)METHYL)-4-METHYLPHENOL | C41H60O3

2,6-BIS((2-HYDROXY-5-METHYL-3-NONYLPHENYL)METHYL)-4-METHYLPHENOL

  • Molecular FormulaC41H60O3
  • Average mass600.913 Da
  • Monoisotopic mass600.454224 Da
  • ChemSpider ID14530182

More details:

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

17201-15-9 [RN]
2,2'-[(2-Hydroxy-5-methyl-1,3-phenylen)dimethylen]bis(4-methyl-6-nonylphenol) [German] [ACD/IUPAC Name]
2,2'-[(2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene)]bis(4-methyl-6-nonylphenol) [ACD/IUPAC Name]
2,2'-[(2-Hydroxy-5-méthyl-1,3-phénylène)diméthylène]bis(4-méthyl-6-nonylphénol) [French] [ACD/IUPAC Name]
2,6-BIS((2-HYDROXY-5-METHYL-3-NONYLPHENYL)METHYL)-4-METHYLPHENOL
Phenol, 2,6-bis[(2-hydroxy-5-methyl-3-nonylphenyl)methyl]-4-methyl- [ACD/Index Name]
2,6-BIS((2-HYDROXY-5-METHYL-3- NONYLPHENYL)METHYL)-4-METHYLPHENOL
2-[[2-hydroxy-3-[(2-hydroxy-5-methyl-3-nonylphenyl)methyl]-5-methylphenyl]methyl]-4-methyl-6-nonylphenol
2-[[2-hydroxy-3-[(2-hydroxy-5-methyl-3-nonyl-phenyl)methyl]-5-methyl-phenyl]methyl]-4-methyl-6-nonyl-phenol
2-[2-hydroxy-3-(2-hydroxy-5-methyl-3-nonyl-benzyl)-5-methyl-benzyl]-4-methyl-6-nonyl-phenol

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

OW910TGU0X [DBID]
UNII:OW910TGU0X [DBID]
UNII-OW910TGU0X [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 698.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 263.0±24.7 °C
Index of Refraction: 1.555
Molar Refractivity: 189.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 14.79
ACD/LogD (pH 5.5): 14.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 61 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 589.1±3.0 cm3

Click to predict properties on the Chemicalize site


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