ChemSpider 2D Image | 4-Cyclopropyl-N-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyltetrahydro-2H-pyran-4-carboxamide | C18H33NO5

4-Cyclopropyl-N-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC18H33NO5
  • Average mass343.458 Da
  • Monoisotopic mass343.235870 Da
  • ChemSpider ID65164447

More details:

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

2H-Pyran-4-carboxamide, 4-cyclopropyltetrahydro-N-[2-hydroxy-3-[2-(1-methylethoxy)ethoxy]propyl]-N-methyl- [ACD/Index Name]
4-Cyclopropyl-N-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
4-Cyclopropyl-N-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-N-methyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
4-Cyclopropyl-N-[2-hydroxy-3-(2-isopropoxyéthoxy)propyl]-N-méthyltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC 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: 487.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 248.4±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 99.18
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 99.18
Polar Surface Area: 68 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 304.4±3.0 cm3

Click to predict properties on the Chemicalize site


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