ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{(2Z)-2-[4-(2,4-dinitrophenoxy)-3-ethoxybenzylidene]hydrazino}-1-oxo-3-phenyl-2-propanyl)carbamate (non-preferred name) | C29H31N5O9

2-Methyl-2-propanyl (1-{(2Z)-2-[4-(2,4-dinitrophenoxy)-3-ethoxybenzylidene]hydrazino}-1-oxo-3-phenyl-2-propanyl)carbamate (non-preferred name)

  • Molecular FormulaC29H31N5O9
  • Average mass593.584 Da
  • Monoisotopic mass593.212158 Da
  • ChemSpider ID101454545

  • Double-bond stereo - Double-bond stereo

More details:

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

(1-{(2Z)-2-[4-(2,4-Dinitrophénoxy)-3-éthoxybenzylidène]hydrazino}-1-oxo-3-phényl-2-propanyl)carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{(2Z)-2-[4-(2,4-dinitrophenoxy)-3-ethoxybenzylidene]hydrazino}-1-oxo-3-phenyl-2-propanyl)carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{(2Z)-2-[4-(2,4-dinitrophenoxy)-3-ethoxybenzyliden]hydrazino}-1-oxo-3-phenyl-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 154.7±0.5 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3269.23
ACD/KOC (pH 5.5): 11408.65
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3268.43
ACD/KOC (pH 7.4): 11405.88
Polar Surface Area: 190 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 453.7±7.0 cm3

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