ChemSpider 2D Image | 2-Methyl-N1,N1-dipropyl-1,4-benzenediamine | C13H22N2

2-Methyl-N1,N1-dipropyl-1,4-benzenediamine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID29312352

More details:






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

1,4-Benzenediamine, 2-methyl-N1,N1-dipropyl- [ACD/Index Name]
1094646-24-8 [RN]
2-Methyl-N1,N1-dipropyl-1,4-benzenediamine [ACD/IUPAC Name]
2-Méthyl-N1,N1-dipropyl-1,4-benzènediamine [French] [ACD/IUPAC Name]
2-Methyl-N1,N1-dipropyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
2-Methyl-N1,N1-dipropyl-1,4-benzenediamine
2-Methyl-N1,N1-dipropylbenzene-1,4-diamine
2-methyl-1-N,1-N-dipropylbenzene-1,4-diamine
2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine
MFCD11213999 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 317.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 135.1±17.5 °C
Index of Refraction: 1.556
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.50
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 16.31
ACD/KOC (pH 7.4): 143.50
Polar Surface Area: 29 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement