ChemSpider 2D Image | 2-(Cycloheptyloxy)-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]propanamide | C15H29NO3

2-(Cycloheptyloxy)-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]propanamide

  • Molecular FormulaC15H29NO3
  • Average mass271.396 Da
  • Monoisotopic mass271.214752 Da
  • ChemSpider ID35168523

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-(Cycloheptyloxy)-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]propanamid [German] [ACD/IUPAC Name]
2-(Cycloheptyloxy)-N-[(2S)-1-hydroxy-3-methyl-2-butanyl]propanamide [ACD/IUPAC Name]
2-(Cycloheptyloxy)-N-[(2S)-1-hydroxy-3-méthyl-2-butanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(cycloheptyloxy)-N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]- [ACD/Index Name]
2-(CYCLOHEPTYLOXY)-N-[(2S)-1-HYDROXY-3-METHYLBUTAN-2-YL]PROPANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±6.0 kJ/mol
Flash Point: 219.7±24.6 °C
Index of Refraction: 1.482
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.60
ACD/KOC (pH 5.5): 344.50
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.60
ACD/KOC (pH 7.4): 344.50
Polar Surface Area: 59 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 268.1±5.0 cm3

Click to predict properties on the Chemicalize site


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