ChemSpider 2D Image | N-(2,4-Dinitrophenyl)-1-methyl-4-piperidinamine | C12H16N4O4

N-(2,4-Dinitrophenyl)-1-methyl-4-piperidinamine

  • Molecular FormulaC12H16N4O4
  • Average mass280.280 Da
  • Monoisotopic mass280.117157 Da
  • ChemSpider ID28638063

More details:

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

4-Piperidinamine, N-(2,4-dinitrophenyl)-1-methyl- [ACD/Index Name]
N-(2,4-Dinitrophenyl)-1-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-(2,4-Dinitrophenyl)-1-methyl-4-piperidinamine [ACD/IUPAC Name]
N-(2,4-Dinitrophényl)-1-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
925216-76-8 [RN]
MFCD22126063 [MDL number]
N-(2,4-Dinitrophenyl)-1-methylpiperidin-4-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 435.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 33.57
Polar Surface Area: 107 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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