ChemSpider 2D Image | JSH-23 | C16H20N2

JSH-23

  • Molecular FormulaC16H20N2
  • Average mass240.343 Da
  • Monoisotopic mass240.162643 Da
  • ChemSpider ID21395856

More details:

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

1,2-Benzenediamine, 4-methyl-N1-(3-phenylpropyl)- [ACD/Index Name]
4-Methyl-N1-(3-phenylpropyl)-1,2-benzenediamine [ACD/IUPAC Name]
4-Méthyl-N1-(3-phénylpropyl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
4-Methyl-N1-(3-phenylpropyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
4-methyl-N1-(3-phenylpropyl)-1,2-benzenediamine
4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
749886-87-1 [RN]
JSH-23
[749886-87-1] [RN]
1,2-Benzenediamine, 4-methyl-N1-(3-phenylpropyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 418.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 245.0±30.9 °C
Index of Refraction: 1.630
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 96.07
ACD/KOC (pH 5.5): 656.13
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 299.58
ACD/KOC (pH 7.4): 2045.91
Polar Surface Area: 38 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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