ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-N'-(2-methoxy-4-nitrophenyl)ethanediamide | C13H17N3O7

N,N-Bis(2-hydroxyethyl)-N'-(2-methoxy-4-nitrophenyl)ethanediamide

  • Molecular FormulaC13H17N3O7
  • Average mass327.290 Da
  • Monoisotopic mass327.106659 Da
  • ChemSpider ID32395257

More details:

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

Ethanediamide, N1,N1-bis(2-hydroxyethyl)-N2-(2-methoxy-4-nitrophenyl)- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-N'-(2-methoxy-4-nitrophenyl)ethandiamid [German] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-N'-(2-methoxy-4-nitrophenyl)ethanediamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-N'-(2-méthoxy-4-nitrophényl)éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.41
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.37
Polar Surface Area: 145 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 223.8±3.0 cm3

Click to predict properties on the Chemicalize site


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