ChemSpider 2D Image | N-[1-(Adamantan-1-yl)ethyl]-2-hydroxybenzamide | C19H25NO2

N-[1-(Adamantan-1-yl)ethyl]-2-hydroxybenzamide

  • Molecular FormulaC19H25NO2
  • Average mass299.407 Da
  • Monoisotopic mass299.188538 Da
  • ChemSpider ID21593718

More details:

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

Benzamide, 2-hydroxy-N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)- [ACD/Index Name]
N-[1-(Adamantan-1-yl)ethyl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)ethyl]-2-hydroxybenzamide [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)éthyl]-2-hydroxybenzamide [French] [ACD/IUPAC Name]
2-hydroxy-N-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]benzamide
893778-69-3 [RN]
Benzamide, 2-hydroxy-N-(1-tricyclo[3.3.1.1(3,7)]dec-1-ylethyl)-
benzamide, 2-hydroxy-N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)
MFCD08142736 [MDL number]
N-(1-(Adamantan-1-yl)ethyl)-2-hydroxybenzamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 477.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 242.9±24.0 °C
Index of Refraction: 1.599
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2606.86
ACD/KOC (pH 5.5): 9697.75
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2336.88
ACD/KOC (pH 7.4): 8693.39
Polar Surface Area: 49 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


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