ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[2-({(2Z)-2-[4-(2-furoyloxy)-3-methoxybenzylidene]hydrazino}carbonyl)-4-nitrophenyl]-1-piperazinecarboxylate | C29H31N5O9

2-Methyl-2-propanyl 4-[2-({(2Z)-2-[4-(2-furoyloxy)-3-methoxybenzylidene]hydrazino}carbonyl)-4-nitrophenyl]-1-piperazinecarboxylate

  • Molecular FormulaC29H31N5O9
  • Average mass593.584 Da
  • Monoisotopic mass593.212158 Da
  • ChemSpider ID101822653
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Piperazinecarboxylic acid, 4-[2-[[(2Z)-2-[[4-[(2-furanylcarbonyl)oxy]-3-methoxyphenyl]methylene]hydrazinyl]carbonyl]-4-nitrophenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[2-({(2Z)-2-[4-(2-furoyloxy)-3-methoxybenzylidene]hydrazino}carbonyl)-4-nitrophenyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[2-({(2Z)-2-[4-(2-furoyloxy)-3-methoxybenzyliden]hydrazino}carbonyl)-4-nitrophenyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[2-({(2Z)-2-[4-(2-Furoyloxy)-3-méthoxybenzylidène]hydrazino}carbonyl)-4-nitrophényl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [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: 1.614
Molar Refractivity: 153.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 551.77
ACD/KOC (pH 5.5): 3192.62
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 551.41
ACD/KOC (pH 7.4): 3190.55
Polar Surface Area: 169 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 440.5±7.0 cm3

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