ChemSpider 2D Image | {1-[4-(Benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid | C13H16N2O5

{1-[4-(Benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid

  • Molecular FormulaC13H16N2O5
  • Average mass280.276 Da
  • Monoisotopic mass280.105927 Da
  • ChemSpider ID22377734

More details:

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

{1-[4-(Benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid [ACD/IUPAC Name]
{1-[4-(Benzyloxy)-4-oxobutanoyl]hydrazino}essigsäure [German] [ACD/IUPAC Name]
Acide {1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acétique [French] [ACD/IUPAC Name]
Butanedioic acid, 4-(phenylmethyl) ester, 1-[1-(carboxymethyl)hydrazide] [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: 492.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.9±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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