ChemSpider 2D Image | (2E)-4-{2-[(4-Benzyl-3-pyridinyl)carbonyl]hydrazino}-4-oxo-2-butenoic acid | C17H15N3O4

(2E)-4-{2-[(4-Benzyl-3-pyridinyl)carbonyl]hydrazino}-4-oxo-2-butenoic acid

  • Molecular FormulaC17H15N3O4
  • Average mass325.319 Da
  • Monoisotopic mass325.106262 Da
  • ChemSpider ID35035581

  • Double-bond stereo - Double-bond stereo

More details:

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

(2e)-4-[n'-(4-Benzyl-Pyridine-3-Carbonyl)-Hydrazino]-4-Oxo-But-2-Enoic Acid
(2E)-4-{2-[(4-Benzyl-3-pyridinyl)carbonyl]hydrazino}-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-{2-[(4-Benzyl-3-pyridinyl)carbonyl]hydrazino}-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
2-Butenedioic acid, mono[2-[[4-(phenylmethyl)-3-pyridinyl]carbonyl]hydrazide], (2E)- [ACD/Index Name]
Acide (2E)-4-{2-[(4-benzyl-3-pyridinyl)carbonyl]hydrazino}-4-oxo-2-buténoïque [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: 666.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.7±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


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