ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-furylmethyl){1-oxo-1-[(2,4,4-trimethyl-2-pentanyl)amino]-2-heptanyl}amino]-2-oxoethyl}carbamate | C27H47N3O5

2-Methyl-2-propanyl {2-[(2-furylmethyl){1-oxo-1-[(2,4,4-trimethyl-2-pentanyl)amino]-2-heptanyl}amino]-2-oxoethyl}carbamate

  • Molecular FormulaC27H47N3O5
  • Average mass493.679 Da
  • Monoisotopic mass493.351563 Da
  • ChemSpider ID24528241

More details:

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

{2-[(2-Furylméthyl){1-oxo-1-[(2,4,4-triméthyl-2-pentanyl)amino]-2-heptanyl}amino]-2-oxoéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-furylmethyl){1-oxo-1-[(2,4,4-trimethyl-2-pentanyl)amino]-2-heptanyl}amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-furylmethyl){1-oxo-1-[(2,4,4-trimethyl-2-pentanyl)amino]-2-heptanyl}amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-furanylmethyl)[1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]hexyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [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: 633.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±31.5 °C
Index of Refraction: 1.493
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10180.49
ACD/KOC (pH 5.5): 25724.67
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10178.31
ACD/KOC (pH 7.4): 25719.16
Polar Surface Area: 101 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 474.8±3.0 cm3

Click to predict properties on the Chemicalize site


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