ChemSpider 2D Image | 2-Methyl-2-propanyl (cis-4-{[(2-ethoxyethyl)(methyl)amino]methyl}-4-hydroxycyclohexyl)methylcarbamate | C18H36N2O4

2-Methyl-2-propanyl (cis-4-{[(2-ethoxyethyl)(methyl)amino]methyl}-4-hydroxycyclohexyl)methylcarbamate

  • Molecular FormulaC18H36N2O4
  • Average mass344.489 Da
  • Monoisotopic mass344.267517 Da
  • ChemSpider ID65047799

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(cis-4-{[(2-Éthoxyéthyl)(méthyl)amino]méthyl}-4-hydroxycyclohexyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (cis-4-{[(2-ethoxyethyl)(methyl)amino]methyl}-4-hydroxycyclohexyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(cis-4-{[(2-ethoxyethyl)(methyl)amino]methyl}-4-hydroxycyclohexyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[cis-4-[[(2-ethoxyethyl)methylamino]methyl]-4-hydroxycyclohexyl]-N-methyl-, 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: 430.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±6.0 kJ/mol
Flash Point: 214.3±25.9 °C
Index of Refraction: 1.500
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 19.82
Polar Surface Area: 62 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 327.1±5.0 cm3

Click to predict properties on the Chemicalize site


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