Found 79 results

Search term: MF = 'C_{22}H_{40}N_{2}'
ChemSpider 2D Image | N,N'-Di(3-octanyl)-1,4-benzenediamine | C22H40N2

N,N'-Di(3-octanyl)-1,4-benzenediamine

  • Molecular FormulaC22H40N2
  • Average mass332.566 Da
  • Monoisotopic mass332.319153 Da
  • ChemSpider ID57519978

More details:

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

1,4-Benzenediamine, N1,N4-bis(1-ethylhexyl)- [ACD/Index Name]
N,N'-Di(3-octanyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N'-Di(3-octanyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N'-Di(3-octanyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
61293-42-3 [RN]
N1,N4-Di(octan-3-yl)benzene-1,4-diamine
N1,N4-BIS(OCTAN-3-YL)BENZENE-1,4-DIAMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 456.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 257.5±15.8 °C
Index of Refraction: 1.524
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 2317.33
ACD/KOC (pH 5.5): 1950.54
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 56486.92
ACD/KOC (pH 7.4): 47546.05
Polar Surface Area: 24 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 360.2±3.0 cm3

Click to predict properties on the Chemicalize site


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