Found 1 result

Search term: MF = 'C_{16}H_{24}N_{6}O_{10}'
ChemSpider 2D Image | 4,7,10,13,16,19-Hexaoxo-3,6,9,14,17,20-hexaazadocosane-1,22-dioic acid (non-preferred name) | C16H24N6O10

4,7,10,13,16,19-Hexaoxo-3,6,9,14,17,20-hexaazadocosane-1,22-dioic acid (non-preferred name)

  • Molecular FormulaC16H24N6O10
  • Average mass460.396 Da
  • Monoisotopic mass460.155396 Da
  • ChemSpider ID57582175

More details:

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

4,7,10,13,16,19-Hexaoxo-3,6,9,14,17,20-hexaazadocosan-1,22-disäure (non-preferred name) [German] [ACD/IUPAC Name]
4,7,10,13,16,19-Hexaoxo-3,6,9,14,17,20-hexaazadocosane-1,22-dioic acid (non-preferred name) [ACD/IUPAC Name]
Acide 4,7,10,13,16,19-hexaoxo-3,6,9,14,17,20-hexaazadocosane-1,22-dioïque (non-preferred name) [French] [ACD/IUPAC Name]
103499-98-5 [RN]
Glycine, 1,1'-(1,4-dioxo-1,4-butanediyl)bis[glycylglycyl-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1251.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 201.9±6.0 kJ/mol
Flash Point: 710.8±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: -4.34
ACD/LogD (pH 5.5): -8.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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