Found 1 result

Search term: DZDKQRKYPDECHO-FRKPEAEDSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-2-[(1-Bromo-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide | C12H13BrN4

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

  • Molecular FormulaC12H13BrN4
  • Average mass293.162 Da
  • Monoisotopic mass292.032349 Da
  • ChemSpider ID24689770

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(1-Brom-3,4-dihydro-2-naphthalinyl)methylen]hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-[(1-Bromo-3,4-dihydro-2-naphtalényl)méthylène]hydrazinecarboximidamide [French] [ACD/IUPAC Name]
(2E)-2-[(1-Bromo-3,4-dihydro-2-naphthalenyl)methylene]hydrazinecarboximidamide [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(1-bromo-3,4-dihydro-2-naphthalenyl)methylene]-, (2E)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456599/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 403.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 70.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 17.10
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 22.71
ACD/KOC (pH 7.4): 297.31
Polar Surface Area: 74 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 184.3±7.0 cm3

Click to predict properties on the Chemicalize site


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