ChemSpider 2D Image | (2E)-2-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}hydrazinecarboxamide | C8H11BrN4O2

(2E)-2-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}hydrazinecarboxamide

  • Molecular FormulaC8H11BrN4O2
  • Average mass275.103 Da
  • Monoisotopic mass274.006531 Da
  • ChemSpider ID29782143

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-{[4-Brom-5-(dimethylamino)-2-furyl]methylen}hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-{[4-Bromo-5-(diméthylamino)-2-furyl]méthylène}hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[[4-bromo-5-(dimethylamino)-2-furanyl]methylene]-, (2E)- [ACD/Index Name]
(E)-2-((4-bromo-5-(dimethylamino)furan-2-yl)methylene)hydrazinecarboxamide
2-((4-Bromo-5-(dimethylamino)furan-2-yl)methylene)hydrazinecarboxamide
472997-91-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 124.50
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.94
ACD/KOC (pH 7.4): 124.53
Polar Surface Area: 84 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 164.5±7.0 cm3

Click to predict properties on the Chemicalize site


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