ChemSpider 2D Image | Pentadecyl 6-{[(2-methoxyethoxy)carbonyl]amino}hexanoate | C25H49NO5

Pentadecyl 6-{[(2-methoxyethoxy)carbonyl]amino}hexanoate

  • Molecular FormulaC25H49NO5
  • Average mass443.660 Da
  • Monoisotopic mass443.361084 Da
  • ChemSpider ID29743792

More details:

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

6-{[(2-Méthoxyéthoxy)carbonyl]amino}hexanoate de pentadécyle [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[(2-methoxyethoxy)carbonyl]amino]-, pentadecyl ester [ACD/Index Name]
Pentadecyl 6-{[(2-methoxyethoxy)carbonyl]amino}hexanoate [ACD/IUPAC Name]
Pentadecyl-6-{[(2-methoxyethoxy)carbonyl]amino}hexanoat [German] [ACD/IUPAC Name]
6-Aminocaproic acid, N-(2-methoxyethoxycarbonyl)-, pentadecyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 531.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.4±25.9 °C
Index of Refraction: 1.459
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 876575.00
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 876569.25
Polar Surface Area: 74 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 463.3±3.0 cm3

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