Found 77 results

Search term: MF = 'C_{15}H_{18}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | N'-[(Z)-(2,3-Dibromo-4,5-diethoxyphenyl)methylene]cyclopropanecarbohydrazide | C15H18Br2N2O3

N'-[(Z)-(2,3-Dibromo-4,5-diethoxyphenyl)methylene]cyclopropanecarbohydrazide

  • Molecular FormulaC15H18Br2N2O3
  • Average mass434.123 Da
  • Monoisotopic mass431.968414 Da
  • ChemSpider ID81862644

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclopropanecarboxylic acid, 2-[(1Z)-(2,3-dibromo-4,5-diethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,3-Dibrom-4,5-diethoxyphenyl)methylen]cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-4,5-diethoxyphenyl)methylene]cyclopropanecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,3-Dibromo-4,5-diéthoxyphényl)méthylène]cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]

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: 1.617
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1254.07
ACD/KOC (pH 5.5): 5746.18
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1254.07
ACD/KOC (pH 7.4): 5746.14
Polar Surface Area: 60 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 260.2±7.0 cm3

Click to predict properties on the Chemicalize site


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