ChemSpider 2D Image | 2-Methyl-2-propanyl (3-{[3-(dodecyloxy)propyl]amino}-3-oxopropyl)carbamate | C23H46N2O4

2-Methyl-2-propanyl (3-{[3-(dodecyloxy)propyl]amino}-3-oxopropyl)carbamate

  • Molecular FormulaC23H46N2O4
  • Average mass414.622 Da
  • Monoisotopic mass414.345764 Da
  • ChemSpider ID75849195

More details:

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

(3-{[3-(Dodécyloxy)propyl]amino}-3-oxopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{[3-(dodecyloxy)propyl]amino}-3-oxopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{[3-(dodecyloxy)propyl]amino}-3-oxopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[3-(dodecyloxy)propyl]amino]-3-oxopropyl]-, 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: 561.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±25.9 °C
Index of Refraction: 1.463
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34383.78
ACD/KOC (pH 5.5): 61475.96
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34383.17
ACD/KOC (pH 7.4): 61474.88
Polar Surface Area: 77 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 432.8±3.0 cm3

Click to predict properties on the Chemicalize site


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