ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[4-(benzyloxy)-3-methoxybenzyl][(4-fluorophenyl)acetyl]amino}ethyl)carbamate | C30H35FN2O5

2-Methyl-2-propanyl (2-{[4-(benzyloxy)-3-methoxybenzyl][(4-fluorophenyl)acetyl]amino}ethyl)carbamate

  • Molecular FormulaC30H35FN2O5
  • Average mass522.608 Da
  • Monoisotopic mass522.252991 Da
  • ChemSpider ID9888095

More details:

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

(2-{[4-(Benzyloxy)-3-méthoxybenzyl][2-(4-fluorophényl)acétyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[4-(benzyloxy)-3-methoxybenzyl][(4-fluorophenyl)acetyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[4-(benzyloxy)-3-methoxybenzyl][(4-fluorphenyl)acetyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-(4-fluorophenyl)acetyl][[3-methoxy-4-(phenylmethoxy)phenyl]methyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.0±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5055.71
ACD/KOC (pH 5.5): 15586.89
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5055.59
ACD/KOC (pH 7.4): 15586.53
Polar Surface Area: 77 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 444.6±3.0 cm3

Click to predict properties on the Chemicalize site


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