Found 79 results

Search term: MF = 'C_{22}H_{40}N_{2}'
ChemSpider 2D Image | N,N,N',N'-Tetra-sec-butyl-1,4-benzenediamine | C22H40N2

N,N,N',N'-Tetra-sec-butyl-1,4-benzenediamine

  • Molecular FormulaC22H40N2
  • Average mass332.566 Da
  • Monoisotopic mass332.319153 Da
  • ChemSpider ID28678846

More details:

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

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(1-methylpropyl)- [ACD/Index Name]
N,N,N',N'-Tetra-sec-butyl-1,4-benzenediamine [ACD/IUPAC Name]
N,N,N',N'-Tétra-sec-butyl-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetra-sec-butyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1,4-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(1-METHYLPROPYL)-
121172-43-8 [RN]
N1,N1,N4,N4-Tetra(butan-2-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: 428.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 187.6±9.0 °C
Index of Refraction: 1.516
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 221.13
ACD/KOC (pH 5.5): 373.96
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 7079.29
ACD/KOC (pH 7.4): 11972.22
Polar Surface Area: 6 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

Click to predict properties on the Chemicalize site


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