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Search term: SJRPTJCFOILFJD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]hydrazine | C11H17IN2O2

[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]hydrazine

  • Molecular FormulaC11H17IN2O2
  • Average mass336.169 Da
  • Monoisotopic mass336.033478 Da
  • ChemSpider ID23110980

More details:

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

[1-(4-Iod-2,5-dimethoxyphenyl)-2-propanyl]hydrazin [German] [ACD/IUPAC Name]
[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]hydrazine [ACD/IUPAC Name]
[1-(4-Iodo-2,5-diméthoxyphényl)-2-propanyl]hydrazine [French] [ACD/IUPAC Name]
Hydrazine, [2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethyl]- [ACD/Index Name]
[1-(4-iodo-2,5-dimethoxyphenyl)propan-2-yl]hydrazine
[2-(4-Iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-hydrazine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL276654/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 8.92
ACD/KOC (pH 7.4): 126.35
Polar Surface Area: 57 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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