ChemSpider 2D Image | (2E)-2-(2,4-Dimethoxybenzylidene)-N'-nitrohydrazinecarboximidamide | C10H13N5O4

(2E)-2-(2,4-Dimethoxybenzylidene)-N'-nitrohydrazinecarboximidamide

  • Molecular FormulaC10H13N5O4
  • Average mass267.241 Da
  • Monoisotopic mass267.096741 Da
  • ChemSpider ID21203260
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-(2,4-Dimethoxybenzyliden)-N'-nitrohydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-(2,4-Dimethoxybenzylidene)-N'-nitrohydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-(2,4-Diméthoxybenzylidène)-N'-nitrohydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(2,4-dimethoxyphenyl)methylene]-N'-nitro-, (2E)- [ACD/Index Name]
(E)-2-(2,4-dimethoxybenzylidene)-N-nitrohydrazinecarboximidamide
2-[(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine
2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine
345616-56-0 [RN]
C10H13N5O4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 473.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.59
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.59
Polar Surface Area: 127 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site






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