ChemSpider 2D Image | (1E)-N'-[(E)-2-Cyano-1-(dimethylamino)-2-nitrovinyl]-N,N-dimethylethanimidamide | C9H15N5O2

(1E)-N'-[(E)-2-Cyano-1-(dimethylamino)-2-nitrovinyl]-N,N-dimethylethanimidamide

  • Molecular FormulaC9H15N5O2
  • Average mass225.248 Da
  • Monoisotopic mass225.122574 Da
  • ChemSpider ID21188307

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N'-[(E)-2-Cyan-1-(dimethylamino)-2-nitrovinyl]-N,N-dimethylethanimidamid [German] [ACD/IUPAC Name]
(1E)-N'-[(E)-2-Cyano-1-(dimethylamino)-2-nitrovinyl]-N,N-dimethylethanimidamide [ACD/IUPAC Name]
(1E)-N'-[(E)-2-Cyano-1-(diméthylamino)-2-nitrovinyl]-N,N-diméthyléthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N'-[(E)-2-cyano-1-(dimethylamino)-2-nitroethenyl]-N,N-dimethyl-, (1E)- [ACD/Index Name]
(1e)-N'-[(e)-2-cyano-1-(dimethylamino)-2-nitrovinyl]-N,N-dimethyl-ethanimidamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.2±30.7 °C
Index of Refraction: 1.523
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 201.6±7.0 cm3

Click to predict properties on the Chemicalize site


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