ChemSpider 2D Image | 2-Methyl-2-propanyl {[4-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}carbamoyl)tetrahydro-2H-pyran-4-yl]methyl}carbamate | C24H38N2O5

2-Methyl-2-propanyl {[4-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}carbamoyl)tetrahydro-2H-pyran-4-yl]methyl}carbamate

  • Molecular FormulaC24H38N2O5
  • Average mass434.569 Da
  • Monoisotopic mass434.278076 Da
  • ChemSpider ID30430754

More details:

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

{[4-({2-[4-(2-Méthyl-2-propanyl)phénoxy]éthyl}carbamoyl)tétrahydro-2H-pyran-4-yl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[4-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}carbamoyl)tetrahydro-2H-pyran-4-yl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[4-({2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}carbamoyl)tetrahydro-2H-pyran-4-yl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[[[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]amino]carbonyl]tetrahydro-2H-pyran-4-yl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 614.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.3±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 725.97
ACD/KOC (pH 5.5): 3885.51
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.97
ACD/KOC (pH 7.4): 3885.49
Polar Surface Area: 86 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 403.5±3.0 cm3

Click to predict properties on the Chemicalize site


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