ChemSpider 2D Image | 2,4-Bis(2-methyl-2-propanyl)-6-[(1S)-1-phenylethyl]phenol | C22H30O

2,4-Bis(2-methyl-2-propanyl)-6-[(1S)-1-phenylethyl]phenol

  • Molecular FormulaC22H30O
  • Average mass310.473 Da
  • Monoisotopic mass310.229675 Da
  • ChemSpider ID26630661

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,4-Bis(2-methyl-2-propanyl)-6-[(1S)-1-phenylethyl]phenol [German] [ACD/IUPAC Name]
2,4-Bis(2-methyl-2-propanyl)-6-[(1S)-1-phenylethyl]phenol [ACD/IUPAC Name]
2,4-Bis(2-méthyl-2-propanyl)-6-[(1S)-1-phényléthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(1S)-1-phenylethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 370.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 169.4±11.1 °C
Index of Refraction: 1.534
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71193.19
ACD/KOC (pH 5.5): 103503.62
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71188.42
ACD/KOC (pH 7.4): 103496.68
Polar Surface Area: 20 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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