ChemSpider 2D Image | 2-Methyl-2-propanyl {(5S)-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-6-oxohexyl}carbamate | C36H39N3O7

2-Methyl-2-propanyl {(5S)-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-6-oxohexyl}carbamate

  • Molecular FormulaC36H39N3O7
  • Average mass625.711 Da
  • Monoisotopic mass625.278809 Da
  • ChemSpider ID9574310

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(5S)-5-{[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}-6-[(4-méthyl-2-oxo-2H-chromén-7-yl)amino]-6-oxohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(5S)-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-6-oxohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(5S)-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-6-oxohexyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 857.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.6±3.0 kJ/mol
Flash Point: 472.3±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39648.57
ACD/KOC (pH 5.5): 68075.70
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39589.71
ACD/KOC (pH 7.4): 67974.64
Polar Surface Area: 132 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 499.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement