ChemSpider 2D Image | 4-Chloro-5-methyl-2-[(1E)-1-(methyliminio)ethyl]phenolate | C10H12ClNO

4-Chloro-5-methyl-2-[(1E)-1-(methyliminio)ethyl]phenolate

  • Molecular FormulaC10H12ClNO
  • Average mass197.661 Da
  • Monoisotopic mass197.060745 Da
  • ChemSpider ID30653702

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-5-methyl-2-[(1E)-1-(methyliminio)ethyl]phenolat [German] [ACD/IUPAC Name]
4-Chloro-5-methyl-2-[(1E)-1-(methyliminio)ethyl]phenolate [ACD/IUPAC Name]
4-Chloro-5-méthyl-2-[(1E)-1-(méthyliminio)éthyl]phénolate [French] [ACD/IUPAC Name]
Phenol, 4-chloro-5-methyl-2-[(1E)-1-(methylimino)ethyl]- [ACD/Index Name]
855595-76-5 [RN]

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

Density:
Boiling Point: 282.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 124.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 103.49
ACD/KOC (pH 5.5): 762.15
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 127.60
ACD/KOC (pH 7.4): 939.69
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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