ChemSpider 2D Image | 11-Amino-2-{[(2-methyl-2-propanyl)oxy]carbonyl}undecanoic acid | C16H31NO4

11-Amino-2-{[(2-methyl-2-propanyl)oxy]carbonyl}undecanoic acid

  • Molecular FormulaC16H31NO4
  • Average mass301.422 Da
  • Monoisotopic mass301.225311 Da
  • ChemSpider ID27473231

More details:

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

11-Amino-2-{[(2-methyl-2-propanyl)oxy]carbonyl}undecanoic acid [ACD/IUPAC Name]
11-Amino-2-{[(2-methyl-2-propanyl)oxy]carbonyl}undecansäure [German] [ACD/IUPAC Name]
Acide 11-amino-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}undécanoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(9-aminononyl)-, mono(1,1-dimethylethyl) ester [ACD/Index Name]
10436-25-6 [RN]
Boc-11-aminoundecanoic acid
Boc-11-Aminoundecanoicacid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 423.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±6.0 kJ/mol
Flash Point: 210.1±21.8 °C
Index of Refraction: 1.475
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.48
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.52
Polar Surface Area: 90 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

Click to predict properties on the Chemicalize site


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