ChemSpider 2D Image | amelubant | C33H34N2O5

amelubant

  • Molecular FormulaC33H34N2O5
  • Average mass538.633 Da
  • Monoisotopic mass538.246765 Da
  • ChemSpider ID8090852

More details:

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

[(Z)-Amino(4-{[3-({4-[2-(4-hydroxyphényl)-2-propanyl]phénoxy}méthyl)benzyl]oxy}phényl)méthylène]carbamate d'éthyle [French] [ACD/IUPAC Name]
346735-24-8 [RN]
amelubant [INN]
amelubant [Spanish] [INN]
amélubant [French] [INN]
amelubantum [Latin] [INN]
Carbamic acid, N-[(1Z)-amino[4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]phenyl]methylene]-, ethyl ester [ACD/Index Name]
E0018IF0K4
Ethyl [(Z)-amino(4-{[3-({4-[2-(4-hydroxyphenyl)-2-propanyl]phenoxy}methyl)benzyl]oxy}phenyl)methylene]carbamate [ACD/IUPAC Name]
Ethyl-[(Z)-amino(4-{[3-({4-[2-(4-hydroxyphenyl)-2-propanyl]phenoxy}methyl)benzyl]oxy}phenyl)methylen]carbamat [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8101 [DBID]
BIIL 284 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 707.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 381.8±35.7 °C
Index of Refraction: 1.579
Molar Refractivity: 155.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 32187.59
ACD/KOC (pH 5.5): 53748.54
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43502.72
ACD/KOC (pH 7.4): 72643.14
Polar Surface Area: 103 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 467.2±7.0 cm3

Click to predict properties on the Chemicalize site


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