ChemSpider 2D Image | 2,2'-[(Cyclopropylsulfonyl)imino]diacetic acid | C7H11NO6S

2,2'-[(Cyclopropylsulfonyl)imino]diacetic acid

  • Molecular FormulaC7H11NO6S
  • Average mass237.230 Da
  • Monoisotopic mass237.030701 Da
  • ChemSpider ID46325168

More details:

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

2,2'-[(Cyclopropylsulfonyl)imino]diacetic acid [ACD/IUPAC Name]
2,2'-[(Cyclopropylsulfonyl)imino]diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-[(cyclopropylsulfonyl)imino]diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-(cyclopropylsulfonyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 516.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 266.4±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -4.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 82.6±5.0 dyne/cm
Molar Volume: 142.4±5.0 cm3

Click to predict properties on the Chemicalize site


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