ChemSpider 2D Image | (2Z,2'Z)-2,2'-[(2Z,3Z)-2,3-Butanediylidene]dihydrazinecarboxamide | C6H12N6O2

(2Z,2'Z)-2,2'-[(2Z,3Z)-2,3-Butanediylidene]dihydrazinecarboxamide

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID28599615

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'Z)-2,2'-[(2Z,3Z)-2,3-Butandiyliden]dihydrazincarboxamid [German] [ACD/IUPAC Name]
(2Z,2'Z)-2,2'-[(2Z,3Z)-2,3-Butanediylidene]dihydrazinecarboxamide [ACD/IUPAC Name]
(2Z,2'Z)-2,2'-[(2Z,3Z)-2,3-Butanediylidène]dihydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2,2'-[(1Z,2Z)-1,2-dimethyl-1,2-ethanediylidene]bis-, (2Z,2'Z)- [ACD/Index Name]
({3-[(carbamoylamino)imino]butan-2-ylidene}amino)urea
HYDRAZINECARBOXAMIDE, 2,2'-(1,2-DIMETHYL-1,2-ETHANEDIYLIDENE)BIS-

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 47.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 135 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 134.4±7.0 cm3

Click to predict properties on the Chemicalize site


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