ChemSpider 2D Image | N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}acetamide | C18H23NO

N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}acetamide

  • Molecular FormulaC18H23NO
  • Average mass269.381 Da
  • Monoisotopic mass269.177979 Da
  • ChemSpider ID81130941

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Acetamide, N-(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)- [ACD/Index Name]
N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(3s,5s,7s)-Adamantan-1-yl]phényl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 272.9±7.8 °C
Index of Refraction: 1.616
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1036.08
ACD/KOC (pH 5.5): 5012.08
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1036.10
ACD/KOC (pH 7.4): 5012.16
Polar Surface Area: 29 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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