ChemSpider 2D Image | 4-Chloro-2-[(1E)-N-propylethanimidoyl]phenol | C11H14ClNO

4-Chloro-2-[(1E)-N-propylethanimidoyl]phenol

  • Molecular FormulaC11H14ClNO
  • Average mass211.688 Da
  • Monoisotopic mass211.076385 Da
  • ChemSpider ID21189767

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-[(1E)-N-propylethanimidoyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(1E)-N-propylethanimidoyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(1E)-N-propylethanimidoyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(1E)-1-(propylimino)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 134.9±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 98.23
ACD/KOC (pH 5.5): 612.07
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 125.59
ACD/KOC (pH 7.4): 782.55
Polar Surface Area: 33 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 190.7±7.0 cm3

Click to predict properties on the Chemicalize site


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