ChemSpider 2D Image | 12-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-dodecanaminium | C17H37N2O2

12-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-dodecanaminium

  • Molecular FormulaC17H37N2O2
  • Average mass301.487 Da
  • Monoisotopic mass301.284943 Da
  • ChemSpider ID95591471

  • Charge - Charge

More details:

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

12-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-dodecanaminium [German] [ACD/IUPAC Name]
12-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-dodecanaminium [ACD/IUPAC Name]
12-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1-dodécanaminium [French] [ACD/IUPAC Name]
Carbamic acid, N-(12-aminododecyl)-, 1,1-dimethylethyl ester, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 409.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±21.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 4.69
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 7.79
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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