ChemSpider 2D Image | Benzyl [3-(1H-imidazol-4-yl)-1-{(2Z)-2-[3-methoxy-4-(4-nitrophenoxy)benzylidene]hydrazino}-1-oxo-2-propanyl]carbamate (non-preferred name) | C28H26N6O7

Benzyl [3-(1H-imidazol-4-yl)-1-{(2Z)-2-[3-methoxy-4-(4-nitrophenoxy)benzylidene]hydrazino}-1-oxo-2-propanyl]carbamate (non-preferred name)

  • Molecular FormulaC28H26N6O7
  • Average mass558.542 Da
  • Monoisotopic mass558.186279 Da
  • ChemSpider ID100775217

  • Double-bond stereo - Double-bond stereo

More details:

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

[3-(1H-Imidazol-4-yl)-1-{(2Z)-2-[3-méthoxy-4-(4-nitrophénoxy)benzylidène]hydrazino}-1-oxo-2-propanyl]carbamate de benzyle (non-preferred name) [French] [ACD/IUPAC Name]
Benzyl [3-(1H-imidazol-4-yl)-1-{(2Z)-2-[3-methoxy-4-(4-nitrophenoxy)benzylidene]hydrazino}-1-oxo-2-propanyl]carbamate (non-preferred name) [ACD/IUPAC Name]
Benzyl-[3-(1H-imidazol-4-yl)-1-{(2Z)-2-[3-methoxy-4-(4-nitrophenoxy)benzyliden]hydrazino}-1-oxo-2-propanyl]carbamat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 148.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 16.12
ACD/KOC (pH 5.5): 102.51
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 299.24
ACD/KOC (pH 7.4): 1903.42
Polar Surface Area: 173 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 410.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement