ChemSpider 2D Image | 2-Methyl-2-propanyl {(4E)-6-[(E)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)methyl]-5-propyl-4-tetradecanylidene}carbamate | C28H52N2O4

2-Methyl-2-propanyl {(4E)-6-[(E)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)methyl]-5-propyl-4-tetradecanylidene}carbamate

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID75542730

  • Double-bond stereo - Double-bond stereo

More details:

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

{(4E)-6-[(E)-({[(2-Méthyl-2-propanyl)oxy]carbonyl}imino)méthyl]-5-propyl-4-tétradécanylidène}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(4E)-6-[(E)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)methyl]-5-propyl-4-tetradecanylidene}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(4E)-6-[(E)-({[(2-methyl-2-propanyl)oxy]carbonyl}imino)methyl]-5-propyl-4-tetradecanyliden}carbamat [German] [ACD/IUPAC 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: 540.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 127.0±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 141.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 9.43
ACD/LogD (pH 5.5): 8.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1769458.63
ACD/LogD (pH 7.4): 8.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1769503.25
Polar Surface Area: 77 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 31.0±7.0 dyne/cm
Molar Volume: 502.8±7.0 cm3

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