ChemSpider 2D Image | 2-(2-Methylenehydrazino)succinic acid | C5H8N2O4

2-(2-Methylenehydrazino)succinic acid

  • Molecular FormulaC5H8N2O4
  • Average mass160.128 Da
  • Monoisotopic mass160.048401 Da
  • ChemSpider ID24188354

More details:

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

2-(2-Methylenehydrazino)succinic acid [ACD/IUPAC Name]
2-(2-Methylenhydrazino)bernsteinsäure [German] [ACD/IUPAC Name]
Acide 2-(2-méthylènehydrazino)succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(2-methylenehydrazinyl)- [ACD/Index Name]
118186-92-8 [RN]
2-(2-methylenehydrazinyl)succinic acid
2-(2-METHYLIDENEHYDRAZIN-1-YL)BUTANEDIOIC ACID
BUTANEDIOIC ACID (METHYLENEHYDRAZINYL)-
Butanedioic acid, (methylenehydrazino)- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 311.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 142.0±30.7 °C
Index of Refraction: 1.544
Molar Refractivity: 34.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 110.6±7.0 cm3

Click to predict properties on the Chemicalize site


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