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Search term: WVFYFBFQAAFKRL-REZTVBANSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-2-[(1-Chloro-7-methoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide | C13H15ClN4O

(2E)-2-[(1-Chloro-7-methoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide

  • Molecular FormulaC13H15ClN4O
  • Average mass278.737 Da
  • Monoisotopic mass278.093445 Da
  • ChemSpider ID24690358

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(1-Chlor-7-methoxy-3,4-dihydro-2-naphthalinyl)methylen]hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-[(1-Chloro-7-méthoxy-3,4-dihydro-2-naphtalényl)méthylène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
(2E)-2-[(1-Chloro-7-methoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(1-chloro-3,4-dihydro-7-methoxy-2-naphthalenyl)methylene]-, (2E)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456179/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 19.78
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 29.76
ACD/KOC (pH 7.4): 358.26
Polar Surface Area: 83 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 202.8±7.0 cm3

Click to predict properties on the Chemicalize site


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