ChemSpider 2D Image | 2-{9-Decen-4-yl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl 5-hexenoate | C33H43NO4

2-{9-Decen-4-yl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl 5-hexenoate

  • Molecular FormulaC33H43NO4
  • Average mass517.699 Da
  • Monoisotopic mass517.319214 Da
  • ChemSpider ID9159331

More details:

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

2-{9-Decen-4-yl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl 5-hexenoate [ACD/IUPAC Name]
2-{9-Decen-4-yl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl-5-hexenoat [German] [ACD/IUPAC Name]
5-Hexénoate de 2-{9-décén-4-yl[(9H-fluorén-9-ylméthoxy)carbonyl]amino}éthyle [French] [ACD/IUPAC Name]
5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl](1-propyl-6-hepten-1-yl)amino]ethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 630.8±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.2 °C
Index of Refraction: 1.541
Molar Refractivity: 153.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 10.14
ACD/LogD (pH 5.5): 9.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2246928.25
ACD/LogD (pH 7.4): 9.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2246928.25
Polar Surface Area: 56 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 487.8±3.0 cm3

Click to predict properties on the Chemicalize site


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