ChemSpider 2D Image | 4-({[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate | C27H32N6O3S

4-({[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate

  • Molecular FormulaC27H32N6O3S
  • Average mass520.646 Da
  • Monoisotopic mass520.225647 Da
  • ChemSpider ID3093856

More details:

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

2-Thiophènecarboxylate de 4-({[2,6-di(1-pipéridinyl)-4-pyrimidinyl]hydrazono}méthyl)-2-méthoxyphényle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 4-[[2-(2,6-di-1-piperidinyl-4-pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenyl ester [ACD/Index Name]
4-({[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate [ACD/IUPAC Name]
4-({[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl)-2-methoxyphenyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
4-{2-[2,6-di(1-piperidinyl)-4-pyrimidinyl]carbohydrazonoyl}-2-methoxyphenyl 2-thiophenecarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 759.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 413.0±35.7 °C
Index of Refraction: 1.673
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 102.10
ACD/KOC (pH 5.5): 186.65
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 222.97
ACD/KOC (pH 7.4): 407.61
Polar Surface Area: 120 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 388.4±7.0 cm3

Click to predict properties on the Chemicalize site


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