Found 16 results

Search term: MF = 'C_{23}H_{46}N_{2}O_{4}'
ChemSpider 2D Image | N-{2-[(tert-butoxycarbonyl)amino]hexadecyl}glycine | C23H46N2O4

N-{2-[(tert-butoxycarbonyl)amino]hexadecyl}glycine

  • Molecular FormulaC23H46N2O4
  • Average mass414.622 Da
  • Monoisotopic mass414.345764 Da
  • ChemSpider ID23177735

More details:

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

Glycine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]hexadecyl]- [ACD/Index Name]
N-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)hexadecyl]glycin [German] [ACD/IUPAC Name]
N-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)hexadecyl]glycine [ACD/IUPAC Name]
N-[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)hexadécyl]glycine [French] [ACD/IUPAC Name]
N-{2-[(tert-butoxycarbonyl)amino]hexadecyl}glycine
(2-tert-Butoxycarbonylamino-hexadecylamino)-acetic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL329634/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 542.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 281.8±25.9 °C
Index of Refraction: 1.473
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 673.94
ACD/KOC (pH 5.5): 720.26
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 646.10
ACD/KOC (pH 7.4): 690.51
Polar Surface Area: 88 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 424.4±3.0 cm3

Click to predict properties on the Chemicalize site


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