ChemSpider 2D Image | (2S)-2-{2-[(1S)-1,2-Dicarboxyethyl]hydrazino}pentanedioic acid | C9H14N2O8

(2S)-2-{2-[(1S)-1,2-Dicarboxyethyl]hydrazino}pentanedioic acid

  • Molecular FormulaC9H14N2O8
  • Average mass278.216 Da
  • Monoisotopic mass278.075012 Da
  • ChemSpider ID57485969

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-{2-[(1S)-1,2-Dicarboxyethyl]hydrazino}pentandisäure [German] [ACD/IUPAC Name]
(2S)-2-{2-[(1S)-1,2-Dicarboxyethyl]hydrazino}pentanedioic acid [ACD/IUPAC Name]
Acide (2S)-2-{2-[(1S)-1,2-dicarboxyéthyl]hydrazino}pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[2-[(1S)-1,2-dicarboxyethyl]hydrazinyl]-, (2S)- [ACD/Index Name]
(2S)-2-{2-[(1S)-1,2-DICARBOXYETHYL]HYDRAZIN-1-YL}PENTANEDIOIC ACID

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

Density: 1.6±0.1 g/cm3
Boiling Point: 532.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 276.0±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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