ChemSpider 2D Image | (1-{4-[Benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid | C14H19N3O4

(1-{4-[Benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid

  • Molecular FormulaC14H19N3O4
  • Average mass293.318 Da
  • Monoisotopic mass293.137543 Da
  • ChemSpider ID22377733

More details:

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

(1-{4-[Benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid [ACD/IUPAC Name]
(1-{4-[Benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)essigsäure [German] [ACD/IUPAC Name]
Acide (1-{4-[benzyl(méthyl)amino]-4-oxobutanoyl}hydrazino)acétique [French] [ACD/IUPAC Name]
Butanoic acid, 4-[methyl(phenylmethyl)amino]-4-oxo-, 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: 537.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.7±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement