Found 15 results

Search term: MF = 'C_{23}H_{45}N_{3}O_{3}'
ChemSpider 2D Image | Ethyl 4-(N-hexadecylcarbamimidamido)-3-oxobutanoate | C23H45N3O3

Ethyl 4-(N-hexadecylcarbamimidamido)-3-oxobutanoate

  • Molecular FormulaC23H45N3O3
  • Average mass411.622 Da
  • Monoisotopic mass411.346100 Da
  • ChemSpider ID108621715

More details:

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

4-(N-Hexadécylcarbamimidamido)-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(E)-aminoiminomethyl]hexadecylamino]-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(N-hexadecylcarbamimidamido)-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(N-hexadecylcarbamimidamido)-3-oxobutanoat [German] [ACD/IUPAC 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: 503.5±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.3±31.8 °C
Index of Refraction: 1.498
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 954.78
ACD/KOC (pH 5.5): 1277.05
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 964.02
ACD/KOC (pH 7.4): 1289.42
Polar Surface Area: 96 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 406.3±7.0 cm3

Click to predict properties on the Chemicalize site


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