ChemSpider 2D Image | 2,2'-[(Propylsulfonyl)imino]diacetamide | C7H15N3O4S

2,2'-[(Propylsulfonyl)imino]diacetamide

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID44348304

More details:

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

2,2'-[(Propylsulfonyl)imino]diacetamid [German] [ACD/IUPAC Name]
2,2'-[(Propylsulfonyl)imino]diacetamide [ACD/IUPAC Name]
2,2'-[(Propylsulfonyl)imino]diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(propylsulfonyl)imino]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.99
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.99
Polar Surface Area: 132 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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