ChemSpider 2D Image | mollecarbamate C | C37H40N4O5

mollecarbamate C

  • Molecular FormulaC37H40N4O5
  • Average mass620.737 Da
  • Monoisotopic mass620.299866 Da
  • ChemSpider ID61708759

More details:

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

(2-{2-[(2-{2-[(2-{2-[(2-Phényléthyl)carbamoyl]phényl}éthyl)carbamoyl]phényl}éthyl)carbamoyl]phényl}éthyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[[[2-[2-[[[2-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]ethyl]amino]carbonyl]phenyl]ethyl]amino]carbonyl]phenyl]ethyl]-, methyl ester [ACD/Index Name]
Methyl (2-{2-[(2-{2-[(2-{2-[(2-phenylethyl)carbamoyl]phenyl}ethyl)carbamoyl]phenyl}ethyl)carbamoyl]phenyl}ethyl)carbamate [ACD/IUPAC Name]
Methyl-(2-{2-[(2-{2-[(2-{2-[(2-phenylethyl)carbamoyl]phenyl}ethyl)carbamoyl]phenyl}ethyl)carbamoyl]phenyl}ethyl)carbamat [German] [ACD/IUPAC Name]
mollecarbamate C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 897.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.5±3.0 kJ/mol
Flash Point: 496.4±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 178.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1009.80
ACD/KOC (pH 5.5): 4920.77
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.79
ACD/KOC (pH 7.4): 4920.70
Polar Surface Area: 126 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 520.2±3.0 cm3

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