Found 1 result

Search term: UQEUDAMZCKNYKD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3,4-Tri-O-acetyl-N-{[(2E)-2-benzylidenehydrazino]carbonothioyl}pentopyranosylamine | C19H23N3O7S

2,3,4-Tri-O-acetyl-N-{[(2E)-2-benzylidenehydrazino]carbonothioyl}pentopyranosylamine

  • Molecular FormulaC19H23N3O7S
  • Average mass437.467 Da
  • Monoisotopic mass437.125671 Da
  • ChemSpider ID30650523

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,4-Tri-O-acetyl-N-{[(2E)-2-benzylidenehydrazino]carbonothioyl}pentopyranosylamine [ACD/IUPAC Name]
2,3,4-Tri-O-acétyl-N-{[(2E)-2-benzylidènehydrazino]carbonothioyl}pentopyranosylamine [French] [ACD/IUPAC Name]
2,3,4-Tri-O-acetyl-N-{[(2E)-2-benzylidenhydrazino]carbonothioyl}pentopyranosylamin [German] [ACD/IUPAC Name]
Pentopyranosylamine, N-[[(2E)-2-(phenylmethylene)hydrazinyl]thioxomethyl]-, 2,3,4-triacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.68
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.64
Polar Surface Area: 164 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 319.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement