ChemSpider 2D Image | Pentadecyl 1-{[(allyloxy)carbonyl]amino}cyclopentanecarboxylate | C25H45NO4

Pentadecyl 1-{[(allyloxy)carbonyl]amino}cyclopentanecarboxylate

  • Molecular FormulaC25H45NO4
  • Average mass423.629 Da
  • Monoisotopic mass423.334869 Da
  • ChemSpider ID29746996

More details:

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

1-{[(Allyloxy)carbonyl]amino}cyclopentanecarboxylate de pentadécyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-[[(2-propen-1-yloxy)carbonyl]amino]-, pentadecyl ester [ACD/Index Name]
Pentadecyl 1-{[(allyloxy)carbonyl]amino}cyclopentanecarboxylate [ACD/IUPAC Name]
Pentadecyl-1-{[(allyloxy)carbonyl]amino}cyclopentancarboxylat [German] [ACD/IUPAC Name]
1-Aminocyclopentanecarboxyllic acid, N-allyloxycarbonyl-, 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: 512.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±27.1 °C
Index of Refraction: 1.485
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1286365.88
ACD/LogD (pH 7.4): 8.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1285909.75
Polar Surface Area: 65 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 428.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement