ChemSpider 2D Image | 2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)PHENOL | C15H16N2O

2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)PHENOL

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID21120371

More details:

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

2-(4-(DIMETHYLAMINO)BENZYLIDENEAMINO)PHENOL
2-{[4-(Dimethylamino)benzyliden]amino}phenol [German] [ACD/IUPAC Name]
2-{[4-(Dimethylamino)benzylidene]amino}phenol [ACD/IUPAC Name]
2-{[4-(Diméthylamino)benzylidène]amino}phénol [French] [ACD/IUPAC Name]
3230-43-1 [RN]
MFCD00020013 [MDL number]
Phenol, 2-[[[4-(dimethylamino)phenyl]methylene]amino]- [ACD/Index Name]
2-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)phenol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 427.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 212.5±24.6 °C
Index of Refraction: 1.563
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 85.78
ACD/KOC (pH 5.5): 828.63
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.00
ACD/KOC (pH 7.4): 859.68
Polar Surface Area: 36 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 228.1±7.0 cm3

Click to predict properties on the Chemicalize site


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