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Search term: YUHAENRPCKEIIN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(2,2-Diethoxyethoxy)ethyl]-4-(methylsulfonyl)-2-nitroaniline | C15H24N2O7S

N-[2-(2,2-Diethoxyethoxy)ethyl]-4-(methylsulfonyl)-2-nitroaniline

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID65119965

More details:

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

Benzenamine, N-[2-(2,2-diethoxyethoxy)ethyl]-4-(methylsulfonyl)-2-nitro- [ACD/Index Name]
N-[2-(2,2-Diethoxyethoxy)ethyl]-4-(methylsulfonyl)-2-nitroanilin [German] [ACD/IUPAC Name]
N-[2-(2,2-Diethoxyethoxy)ethyl]-4-(methylsulfonyl)-2-nitroaniline [ACD/IUPAC Name]
N-[2-(2,2-Diéthoxyéthoxy)éthyl]-4-(méthylsulfonyl)-2-nitroaniline [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.64
ACD/KOC (pH 5.5): 201.65
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.64
ACD/KOC (pH 7.4): 201.65
Polar Surface Area: 128 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 297.5±3.0 cm3

Click to predict properties on the Chemicalize site


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