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Search term: HJRUQCVPHRPUOK-LZYBPNLTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-2-[(1-Methoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide | C13H16N4O

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

  • Molecular FormulaC13H16N4O
  • Average mass244.292 Da
  • Monoisotopic mass244.132416 Da
  • ChemSpider ID24689882

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(1-Méthoxy-3,4-dihydro-2-naphtalényl)méthylène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
(2E)-2-[(1-Methoxy-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-[(1-Methoxy-3,4-dihydro-2-naphthalinyl)methylen]hydrazincarboximidamid [German] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(3,4-dihydro-1-methoxy-2-naphthalenyl)methylene]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.2±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.76
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 7.35
ACD/KOC (pH 7.4): 130.03
Polar Surface Area: 83 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 193.5±7.0 cm3

Click to predict properties on the Chemicalize site


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