ChemSpider 2D Image | N-[(2S,4R,6R)-2-Ethyl-6-heptyltetrahydro-2H-pyran-4-yl]acetamide | C16H31NO2

N-[(2S,4R,6R)-2-Ethyl-6-heptyltetrahydro-2H-pyran-4-yl]acetamide

  • Molecular FormulaC16H31NO2
  • Average mass269.423 Da
  • Monoisotopic mass269.235474 Da
  • ChemSpider ID29576199

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Acetamide, N-[(2S,4R,6R)-2-ethyl-6-heptyltetrahydro-2H-pyran-4-yl]- [ACD/Index Name]
N-[(2S,4R,6R)-2-Ethyl-6-heptyltetrahydro-2H-pyran-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[(2S,4R,6R)-2-Ethyl-6-heptyltetrahydro-2H-pyran-4-yl]acetamide [ACD/IUPAC Name]
N-[(2S,4R,6R)-2-Éthyl-6-heptyltétrahydro-2H-pyran-4-yl]acétamide [French] [ACD/IUPAC Name]
N-[(2S*,4R*,6R*)-2-ethyl-6-heptyltetrahydro-2H-pyran-4-yl]acetamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 414.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.4±25.7 °C
Index of Refraction: 1.468
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1043.16
ACD/KOC (pH 5.5): 5036.58
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1043.16
ACD/KOC (pH 7.4): 5036.58
Polar Surface Area: 38 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 286.3±5.0 cm3

Click to predict properties on the Chemicalize site


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