ChemSpider 2D Image | (1Z,1'E,1''E)-2,2',2''-Nitrilotris(N'-hydroxyethanimidamide) | C6H15N7O3

(1Z,1'E,1''E)-2,2',2''-Nitrilotris(N'-hydroxyethanimidamide)

  • Molecular FormulaC6H15N7O3
  • Average mass233.228 Da
  • Monoisotopic mass233.123642 Da
  • ChemSpider ID35766883

More details:

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

(1Z,1'E,1''E)-2,2',2''-Nitrilotris(N'-hydroxyethanimidamid) [German] [ACD/IUPAC Name]
(1Z,1'E,1''E)-2,2',2''-Nitrilotris(N'-hydroxyethanimidamide) [ACD/IUPAC Name]
(1Z,1'E,1''E)-2,2',2''-Nitrilotris(N'-hydroxyéthanimidamide) [French] [ACD/IUPAC Name]
Ethanimidamide, 2,2',2''-nitrilotris[N'-hydroxy-, (1Z,1'E,1''E)- [ACD/Index Name]
2,2',2''-Nitrilotris(N'-hydroxyethanimidamide)
4553-48-4 [RN]
ETHANIMIDAMIDE, 2,2',2''-NITRILOTRIS[N-HYDROXY-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 612.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.2±6.0 kJ/mol
Flash Point: 324.1±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 179 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 88.1±7.0 dyne/cm
Molar Volume: 136.4±7.0 cm3

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