ChemSpider 2D Image | N-Docosyl-4-nitroaniline | C28H50N2O2

N-Docosyl-4-nitroaniline

  • Molecular FormulaC28H50N2O2
  • Average mass446.709 Da
  • Monoisotopic mass446.387238 Da
  • ChemSpider ID28686838

More details:






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

Benzenamine, N-docosyl-4-nitro- [ACD/Index Name]
N-Docosyl-4-nitroanilin [German] [ACD/IUPAC Name]
N-Docosyl-4-nitroaniline [ACD/IUPAC Name]
N-Docosyl-4-nitroaniline [French] [ACD/IUPAC Name]
143200-78-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 558.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.4±25.4 °C
Index of Refraction: 1.510
Molar Refractivity: 139.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 13.20
ACD/LogD (pH 5.5): 11.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 467.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement