ChemSpider 2D Image | 2-(2,3-Dichlorophenyl)-2-guanidinyliminoacetonitrile | C9H7Cl2N5

2-(2,3-Dichlorophenyl)-2-guanidinyliminoacetonitrile

  • Molecular FormulaC9H7Cl2N5
  • Average mass256.091 Da
  • Monoisotopic mass255.007858 Da
  • ChemSpider ID21486204

More details:

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

14610338 [Beilstein]
2-(2,3-Dichlorophenyl)-2-guanidinyliminoacetonitrile [ACD/IUPAC Name]
2-[Cyan(2,3-dichlorphenyl)methylen]hydrazincarboximidamid [German] [ACD/IUPAC Name]
2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide [ACD/IUPAC Name]
2-[Cyano(2,3-dichlorophényl)méthylène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
2-cyano(2,3-dichlorophenyl)methylidenehydrazinecarboximidamide
84689-20-3 [RN]
Hydrazinecarboximidamide, 2-[cyano(2,3-dichlorophenyl)methylene]- [ACD/Index Name]
hydrazinecarboximidamide, 2-cyano(2,3-dichlorophenyl)methylene-
MUYZMNUYCN&R BG CG [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 395.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.9±30.7 °C
Index of Refraction: 1.670
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.44
ACD/KOC (pH 5.5): 159.46
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.59
ACD/KOC (pH 7.4): 162.27
Polar Surface Area: 98 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 167.4±7.0 cm3

Click to predict properties on the Chemicalize site


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