PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


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
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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






Advertisement