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Search term: MRTPQBCUTRMZPJ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-3-(4-morpholinyl)-2-propanol | C21H35NO3

1-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC21H35NO3
  • Average mass349.508 Da
  • Monoisotopic mass349.261688 Da
  • ChemSpider ID21740268

More details:






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

1-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-[2,4-Bis(2-methyl-2-propanyl)phenoxy]-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-[2,4-Bis(2-méthyl-2-propanyl)phénoxy]-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[2,4-bis(1,1-dimethylethyl)phenoxy]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 477.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 179.05
ACD/KOC (pH 5.5): 780.83
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1365.53
ACD/KOC (pH 7.4): 5955.03
Polar Surface Area: 42 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site






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