Found 1 result

Search term: QBFQCTGYUBNAND-CIAFOILYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-2-[(1-Phenoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide | C18H18N4O

(2E)-2-[(1-Phenoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide

  • Molecular FormulaC18H18N4O
  • Average mass306.362 Da
  • Monoisotopic mass306.148071 Da
  • ChemSpider ID24714680

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(1-Phénoxy-3,4-dihydro-2-naphtalényl)méthylène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
(2E)-2-[(1-Phenoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-[(1-Phenoxy-3,4-dihydro-2-naphthalinyl)methylen]hydrazincarboximidamid [German] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(3,4-dihydro-1-phenoxy-2-naphthalenyl)methylene]-, (2E)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL512206/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 14.62
ACD/KOC (pH 5.5): 94.40
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 265.74
ACD/KOC (pH 7.4): 1715.84
Polar Surface Area: 83 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 246.3±7.0 cm3

Click to predict properties on the Chemicalize site


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