ChemSpider 2D Image | (2E)-2-(3,5-Dichloro-2-hydroxybenzylidene)hydrazinecarboximidamide | C8H8Cl2N4O

(2E)-2-(3,5-Dichloro-2-hydroxybenzylidene)hydrazinecarboximidamide

  • Molecular FormulaC8H8Cl2N4O
  • Average mass247.081 Da
  • Monoisotopic mass246.007523 Da
  • ChemSpider ID28505004
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-(3,5-Dichlor-2-hydroxybenzyliden)hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-(3,5-Dichloro-2-hydroxybenzylidene)hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-(3,5-Dichloro-2-hydroxybenzylidène)hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(3,5-dichloro-2-hydroxyphenyl)methylene]-, (2E)- [ACD/Index Name]
1-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}guanidine
23817-85-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 384.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 186.4±30.7 °C
Index of Refraction: 1.672
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.17
Polar Surface Area: 94 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 151.8±7.0 cm3

Click to predict properties on the Chemicalize site






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