ChemSpider 2D Image | Ethyl [2-(diaminomethylene)-1-(methylsulfonyl)hydrazino]acetate | C6H14N4O4S

Ethyl [2-(diaminomethylene)-1-(methylsulfonyl)hydrazino]acetate

  • Molecular FormulaC6H14N4O4S
  • Average mass238.265 Da
  • Monoisotopic mass238.073578 Da
  • ChemSpider ID102601758

More details:

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

[2-(Diaminométhylène)-1-(méthylsulfonyl)hydrazino]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-(diaminomethylene)-1-(methylsulfonyl)hydrazinyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-(diaminomethylene)-1-(methylsulfonyl)hydrazino]acetate [ACD/IUPAC Name]
Ethyl-[2-(diaminomethylen)-1-(methylsulfonyl)hydrazino]acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.2±29.3 °C
Index of Refraction: 1.569
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.59
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 136 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 160.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement