ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl}-2-oxoethyl)carbamate | C24H37N3O6

2-Methyl-2-propanyl (2-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl}-2-oxoethyl)carbamate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID34634146

More details:

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

(2-{4-[3-(4-Éthoxy-3-méthoxyphényl)propanoyl]-1,4-diazépan-1-yl}-2-oxoéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl}-2-oxoethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{4-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl}-2-oxoethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxoethyl]-, 1,1-dimethylethyl 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: 657.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.7±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.01
ACD/KOC (pH 5.5): 488.07
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.01
ACD/KOC (pH 7.4): 488.02
Polar Surface Area: 97 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 405.4±3.0 cm3

Click to predict properties on the Chemicalize site


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