ChemSpider 2D Image | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-5-nitroisophthalamide | C16H23N3O8

N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-5-nitroisophthalamide

  • Molecular FormulaC16H23N3O8
  • Average mass385.369 Da
  • Monoisotopic mass385.148529 Da
  • ChemSpider ID35792314

More details:

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

1,3-Benzenedicarboxamide, N1,N3-bis[2-(2-hydroxyethoxy)ethyl]-5-nitro- [ACD/Index Name]
N,N'-Bis[2-(2-hydroxyéthoxy)éthyl]-5-nitroisophtalamide [French] [ACD/IUPAC Name]
N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-5-nitroisophthalamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-5-nitroisophthalamide [ACD/IUPAC Name]
1,3-BENZENEDICARBOXAMIDE, N,N'-BIS[2-(2-HYDROXYETHOXY)ETHYL]-5-NITRO-
88116-48-7 [RN]
N1,N3-Bis[2-(2-hydroxyethoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
N1,N3-BIS[2-(2-HYDROXYETHOXY)ETHYL]-5-NITROBENZENE-1,3-DICARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 666.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 357.1±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.67
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.67
Polar Surface Area: 163 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 288.7±3.0 cm3

Click to predict properties on the Chemicalize site


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