ChemSpider 2D Image | N,N-bis(3,5-dimethyl-2-hydroxybenzyl)methylamine | C19H25NO2

N,N-bis(3,5-dimethyl-2-hydroxybenzyl)methylamine

  • Molecular FormulaC19H25NO2
  • Average mass299.407 Da
  • Monoisotopic mass299.188538 Da
  • ChemSpider ID24785914

More details:

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

2,2'-[(Methylimino)bis(methylene)]bis(4,6-dimethylphenol) [ACD/IUPAC Name]
2,2'-[(Methylimino)dimethylen]bis(4,6-dimethylphenol) [German] [ACD/IUPAC Name]
2,2'-[(Méthylimino)diméthylène]bis(4,6-diméthylphénol) [French] [ACD/IUPAC Name]
N,N-bis(3,5-dimethyl-2-hydroxybenzyl)methylamine
Phenol, 2,2'-[(methylimino)bis(methylene)]bis[4,6-dimethyl- [ACD/Index Name]
3534-27-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 193.6±26.0 °C
Index of Refraction: 1.598
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 16.54
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 135.01
ACD/KOC (pH 7.4): 813.26
Polar Surface Area: 44 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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