ChemSpider 2D Image | N-(Cyclohexylmethyl)-N-(2-hydroxyethyl)-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamide | C18H33NO4

N-(Cyclohexylmethyl)-N-(2-hydroxyethyl)-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamide

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID65094518

More details:

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

N-(Cyclohexylmethyl)-N-(2-hydroxyethyl)-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamid [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-N-(2-hydroxyethyl)-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamide [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-N-(2-hydroxyéthyl)-2-(tétrahydro-2H-pyran-2-ylméthoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(cyclohexylmethyl)-N-(2-hydroxyethyl)-2-[(tetrahydro-2H-pyran-2-yl)methoxy]- [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: 487.5±35.0 °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: 248.6±25.9 °C
Index of Refraction: 1.494
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.99
ACD/KOC (pH 5.5): 479.08
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.99
ACD/KOC (pH 7.4): 479.08
Polar Surface Area: 59 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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