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Search term: QZGXGAIVITUVSU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {4-Chloro-2-[(4-methoxyphenyl)(methyl)amino]phenyl}methanol | C15H16ClNO2

{4-Chloro-2-[(4-methoxyphenyl)(methyl)amino]phenyl}methanol

  • Molecular FormulaC15H16ClNO2
  • Average mass277.746 Da
  • Monoisotopic mass277.086945 Da
  • ChemSpider ID30818673

More details:

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

{4-Chlor-2-[(4-methoxyphenyl)(methyl)amino]phenyl}methanol [German] [ACD/IUPAC Name]
{4-Chloro-2-[(4-methoxyphenyl)(methyl)amino]phenyl}methanol [ACD/IUPAC Name]
{4-Chloro-2-[(4-méthoxyphényl)(méthyl)amino]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-2-[(4-methoxyphenyl)methylamino]- [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: 450.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.2±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.18
ACD/KOC (pH 5.5): 1275.79
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.18
ACD/KOC (pH 7.4): 1275.81
Polar Surface Area: 33 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 223.8±3.0 cm3

Click to predict properties on the Chemicalize site


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