ChemSpider 2D Image | N,N-Diethyl-N'-(3-phenylpropyl)-1,4-benzenediamine | C19H26N2

N,N-Diethyl-N'-(3-phenylpropyl)-1,4-benzenediamine

  • Molecular FormulaC19H26N2
  • Average mass282.423 Da
  • Monoisotopic mass282.209595 Da
  • ChemSpider ID21330971

More details:

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

1,4-Benzenediamine, N1,N1-diethyl-N4-(3-phenylpropyl)- [ACD/Index Name]
356532-28-0 [RN]
N,N-Diethyl-N'-(3-phenylpropyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-(3-phénylpropyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N-Diethyl-N'-(3-phenylpropyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N1,N1-diethyl-N4-(3-phenylpropyl)benzene-1,4-diamine
4-N,4-N-diethyl-1-N-(3-phenylpropyl)benzene-1,4-diamine
MFCD03210863 [MDL number]
N1,N1-diethyl-N4-(3-phenylpropyl)-1,4-benzenediamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 169.3±17.7 °C
Index of Refraction: 1.597
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 17.05
ACD/KOC (pH 5.5): 54.26
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 223.84
ACD/KOC (pH 7.4): 712.55
Polar Surface Area: 15 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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