Found 77 results

Search term: MF = 'C_{21}H_{28}O_{3}S'
ChemSpider 2D Image | 2,6-Bis(2-methyl-2-propanyl)-4-[(phenylsulfonyl)methyl]phenol | C21H28O3S

2,6-Bis(2-methyl-2-propanyl)-4-[(phenylsulfonyl)methyl]phenol

  • Molecular FormulaC21H28O3S
  • Average mass360.510 Da
  • Monoisotopic mass360.175903 Da
  • ChemSpider ID35771236

More details:

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

2,6-Bis(2-methyl-2-propanyl)-4-[(phenylsulfonyl)methyl]phenol [German] [ACD/IUPAC Name]
2,6-Bis(2-methyl-2-propanyl)-4-[(phenylsulfonyl)methyl]phenol [ACD/IUPAC Name]
2,6-Bis(2-méthyl-2-propanyl)-4-[(phénylsulfonyl)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(phenylsulfonyl)methyl]- [ACD/Index Name]
60285-80-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 243.2±26.5 °C
Index of Refraction: 1.552
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3862.36
ACD/KOC (pH 5.5): 12854.69
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3859.25
ACD/KOC (pH 7.4): 12844.37
Polar Surface Area: 63 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site


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