ChemSpider 2D Image | (3R)-1-[(3S)-1-(4-Methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarbohydrazide | C17H22N4O3

(3R)-1-[(3S)-1-(4-Methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarbohydrazide

  • Molecular FormulaC17H22N4O3
  • Average mass330.382 Da
  • Monoisotopic mass330.169189 Da
  • ChemSpider ID62404312

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-1-[(3S)-1-(4-Methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
(3R)-1-[(3S)-1-(4-Methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarbohydrazide [ACD/IUPAC Name]
(3R)-1-[(3S)-1-(4-Méthylphényl)-2,5-dioxo-3-pyrrolidinyl]-3-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[(3S)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-, hydrazide, (3R)- [ACD/Index 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: 648.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.72
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.38
Polar Surface Area: 96 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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