Found 3 results

Search term: VSZDDNMBCBBGJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00187024 | C11H15NO4

MFCD00187024

  • Molecular FormulaC11H15NO4
  • Average mass225.241 Da
  • Monoisotopic mass225.100113 Da
  • ChemSpider ID21204967

More details:

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

1,3-Propanediol, 2-(hydroxymethyl)-2-[[(2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
18212-81-2 [RN]
2-((2-HYDROXY-BENZYLIDENE)-AMINO)-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
2-[(2-Hydroxybenzyliden)amino]-2-(hydroxymethyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-[(2-Hydroxybenzylidene)amino]-2-(hydroxymethyl)-1,3-propanediol [ACD/IUPAC Name]
2-[(2-Hydroxybenzylidène)amino]-2-(hydroxyméthyl)-1,3-propanediol [French] [ACD/IUPAC Name]
MFCD00187024

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 345.3±19.4 °C
Index of Refraction: 1.552
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 32.91
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 36.74
Polar Surface Area: 93 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 180.4±7.0 cm3

Click to predict properties on the Chemicalize site


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