ChemSpider 2D Image | 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-7-octenoic acid | C24H27NO4

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-7-octenoic acid

  • Molecular FormulaC24H27NO4
  • Average mass393.475 Da
  • Monoisotopic mass393.194000 Da
  • ChemSpider ID67965360

More details:

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

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-7-octenoic acid [ACD/IUPAC Name]
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-7-octensäure [German] [ACD/IUPAC Name]
7-Octenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl- [ACD/Index Name]
Acide 2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-méthyl-7-octénoïque [French] [ACD/IUPAC Name]
MFCD28009657
MFCD28009658

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

Density: 1.2±0.1 g/cm3
Boiling Point: 605.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.9±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 65.64
ACD/KOC (pH 5.5): 201.34
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 5.34
Polar Surface Area: 76 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site


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