Found 1 result

Search term: DSINKILTJJNZLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4'-Methylenebis(2-ethyl-3-methylaniline) | C19H26N2

4,4'-Methylenebis(2-ethyl-3-methylaniline)

  • Molecular FormulaC19H26N2
  • Average mass282.423 Da
  • Monoisotopic mass282.209595 Da
  • ChemSpider ID32674318

More details:

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

1632285-94-9 [RN]
4,4'-Methylenbis(2-ethyl-3-methylanilin) [German] [ACD/IUPAC Name]
4,4'-Methylenebis(2-ethyl-3-methylaniline) [ACD/IUPAC Name]
4,4'-Méthylènebis(2-éthyl-3-méthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-methylenebis[2-ethyl-3-methyl- [ACD/Index Name]
4-[(4-amino-3-ethyl-2-methylphenyl)methyl]-2-ethyl-3-methylaniline
MFCD28144816

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

Density: 1.0±0.1 g/cm3
Boiling Point: 455.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 275.2±26.8 °C
Index of Refraction: 1.599
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1112.43
ACD/KOC (pH 5.5): 4640.54
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1732.86
ACD/KOC (pH 7.4): 7228.69
Polar Surface Area: 52 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement