ChemSpider 2D Image | 4-Chloro-2-{[(3-methylphenyl)amino]methyl}phenol | C14H14ClNO

4-Chloro-2-{[(3-methylphenyl)amino]methyl}phenol

  • Molecular FormulaC14H14ClNO
  • Average mass247.720 Da
  • Monoisotopic mass247.076385 Da
  • ChemSpider ID24422132

More details:

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

4-Chlor-2-{[(3-methylphenyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{[(3-methylphenyl)amino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{[(3-méthylphényl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[[(3-methylphenyl)amino]methyl]- [ACD/Index Name]
1021025-47-7 [RN]
4-Chloro-2-(m-tolylamino-methyl)-phenol
MFCD11138333

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.6±25.9 °C
Index of Refraction: 1.654
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 576.76
ACD/KOC (pH 5.5): 3287.37
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 570.35
ACD/KOC (pH 7.4): 3250.81
Polar Surface Area: 32 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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