Found 1 result

Search term: SUYXWSIJOAGMOG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1E,3E)-N-(2,2-Dimethoxyethyl)-3-[(2,2-dimethoxyethyl)imino]-2-nitro-1-propen-1-amine | C11H21N3O6

(1E,3E)-N-(2,2-Dimethoxyethyl)-3-[(2,2-dimethoxyethyl)imino]-2-nitro-1-propen-1-amine

  • Molecular FormulaC11H21N3O6
  • Average mass291.301 Da
  • Monoisotopic mass291.143036 Da
  • ChemSpider ID34966696

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3E)-N-(2,2-Dimethoxyethyl)-3-[(2,2-dimethoxyethyl)imino]-2-nitro-1-propen-1-amin [German] [ACD/IUPAC Name]
(1E,3E)-N-(2,2-Dimethoxyethyl)-3-[(2,2-dimethoxyethyl)imino]-2-nitro-1-propen-1-amine [ACD/IUPAC Name]
(1E,3E)-N-(2,2-Diméthoxyéthyl)-3-[(2,2-diméthoxyéthyl)imino]-2-nitro-1-propén-1-amine [French] [ACD/IUPAC Name]
1-Propen-1-amine, N-(2,2-dimethoxyethyl)-3-[(2,2-dimethoxyethyl)imino]-2-nitro-, (1E,3E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.5±27.9 °C
Index of Refraction: 1.477
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.97
Polar Surface Area: 107 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 247.1±7.0 cm3

Click to predict properties on the Chemicalize site


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