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ChemSpider 2D Image | 4-(2-Acetylhydrazino)-4-oxobutanoic acid | C6H10N2O4

4-(2-Acetylhydrazino)-4-oxobutanoic acid

  • Molecular FormulaC6H10N2O4
  • Average mass174.155 Da
  • Monoisotopic mass174.064056 Da
  • ChemSpider ID21800162

More details:






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

4-(2-Acetylhydrazino)-4-oxobutanoic acid [ACD/IUPAC Name]
4-(2-Acetylhydrazino)-4-oxobutansäure [German] [ACD/IUPAC Name]
4-(2-acetylhydrazinyl)-4-oxobutanoic acid
Acide 4-(2-acétylhydrazino)-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, mono(2-acetylhydrazide) [ACD/Index Name]
257885-34-0 [RN]
3-(N'-Acetyl-hydrazinocarbonyl)propanoic acid
3-(N'-Acetyl-hydrazinocarbonyl)-propanoic acid
3-[N-(acetylamino)carbamoyl]propanoic acid
4-(2-acetylhydrazino)-4-oxobutanoicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11696373 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 518.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.6±6.0 kJ/mol
Flash Point: 267.5±25.4 °C
Index of Refraction: 1.488
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site






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