ChemSpider 2D Image | N'-[1-(4-Methoxy-3-nitrophenyl)ethylidene]-2-[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazide | C25H32N4O7

N'-[1-(4-Methoxy-3-nitrophenyl)ethylidene]-2-[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazide

  • Molecular FormulaC25H32N4O7
  • Average mass500.544 Da
  • Monoisotopic mass500.227112 Da
  • ChemSpider ID2113073

More details:

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

Acetic acid, 2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[1-(4-methoxy-3-nitrophenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[1-(4-Methoxy-3-nitrophenyl)ethyliden]-2-[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazid [German] [ACD/IUPAC Name]
N'-[1-(4-Methoxy-3-nitrophenyl)ethylidene]-2-[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetohydrazide [ACD/IUPAC Name]
N'-[1-(4-Méthoxy-3-nitrophényl)éthylidène]-2-[2-nitro-4-(2,4,4-triméthyl-2-pentanyl)phénoxy]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8584.78
ACD/KOC (pH 5.5): 22769.51
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8583.84
ACD/KOC (pH 7.4): 22767.01
Polar Surface Area: 152 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 412.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement