ChemSpider 2D Image | 4-[(Z)-{[1-(Adamantan-1-yl)ethyl]imino}methyl]phenol | C19H25NO

4-[(Z)-{[1-(Adamantan-1-yl)ethyl]imino}methyl]phenol

  • Molecular FormulaC19H25NO
  • Average mass283.408 Da
  • Monoisotopic mass283.193604 Da
  • ChemSpider ID21537859

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-{[1-(Adamantan-1-yl)ethyl]imino}methyl]phenol [ACD/IUPAC Name]
4-[(Z)-{[1-(Adamantan-1-yl)ethyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
4-[(Z)-{[1-(Adamantan-1-yl)éthyl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(Z)-[(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)imino]methyl]- [ACD/Index 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: 427.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 277.5±13.3 °C
Index of Refraction: 1.650
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 618.86
ACD/KOC (pH 5.5): 2087.29
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3264.33
ACD/KOC (pH 7.4): 11009.90
Polar Surface Area: 33 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 230.9±7.0 cm3

Click to predict properties on the Chemicalize site


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