ChemSpider 2D Image | 3-[2-(Diaminomethylene)-1-(methylsulfonyl)hydrazino]butanoic acid | C6H14N4O4S

3-[2-(Diaminomethylene)-1-(methylsulfonyl)hydrazino]butanoic acid

  • Molecular FormulaC6H14N4O4S
  • Average mass238.265 Da
  • Monoisotopic mass238.073578 Da
  • ChemSpider ID102602478

More details:

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

3-[2-(Diaminomethylen)-1-(methylsulfonyl)hydrazino]butansäure [German] [ACD/IUPAC Name]
3-[2-(Diaminomethylene)-1-(methylsulfonyl)hydrazino]butanoic acid [ACD/IUPAC Name]
Acide 3-[2-(diaminométhylène)-1-(méthylsulfonyl)hydrazino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-(diaminomethylene)-1-(methylsulfonyl)hydrazinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 477.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.1±6.0 kJ/mol
Flash Point: 242.3±29.3 °C
Index of Refraction: 1.604
Molar Refractivity: 52.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 151.4±7.0 cm3

Click to predict properties on the Chemicalize site


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