Found 1 result

Search term: CAVRIMOFXPCLGB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4'-(Phenylmethylene)bis(N-methyl-N-propylaniline) | C27H34N2

4,4'-(Phenylmethylene)bis(N-methyl-N-propylaniline)

  • Molecular FormulaC27H34N2
  • Average mass386.572 Da
  • Monoisotopic mass386.272186 Da
  • ChemSpider ID28693548

More details:

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

4,4'-(Phenylmethylen)bis(N-methyl-N-propylanilin) [German] [ACD/IUPAC Name]
4,4'-(Phenylmethylene)bis(N-methyl-N-propylaniline) [ACD/IUPAC Name]
4,4'-(Phénylméthylène)bis(N-méthyl-N-propylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(phenylmethylene)bis[N-methyl-N-propyl- [ACD/Index Name]
88741-33-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 234.2±17.9 °C
Index of Refraction: 1.594
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 11315.72
ACD/KOC (pH 5.5): 15138.48
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 90230.48
ACD/KOC (pH 7.4): 120712.78
Polar Surface Area: 6 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 374.7±3.0 cm3

Click to predict properties on the Chemicalize site


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