ChemSpider 2D Image | 4-Methyl-2-[(Z)-{[(1R)-1-phenylethyl]imino}methyl]phenol | C16H17NO

4-Methyl-2-[(Z)-{[(1R)-1-phenylethyl]imino}methyl]phenol

  • Molecular FormulaC16H17NO
  • Average mass239.312 Da
  • Monoisotopic mass239.131012 Da
  • ChemSpider ID30655490

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Methyl-2-[(Z)-{[(1R)-1-phenylethyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
4-Methyl-2-[(Z)-{[(1R)-1-phenylethyl]imino}methyl]phenol [ACD/IUPAC Name]
4-Méthyl-2-[(Z)-{[(1R)-1-phényléthyl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-methyl-2-[(Z)-[[(1R)-1-phenylethyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 237.6±17.1 °C
Index of Refraction: 1.553
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 149.95
ACD/KOC (pH 5.5): 923.02
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 257.60
ACD/KOC (pH 7.4): 1585.60
Polar Surface Area: 33 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 233.4±7.0 cm3

Click to predict properties on the Chemicalize site


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