Found 18 results

Search term: MF = 'C_{2}H_{5}NO_{2}S'
ChemSpider 2D Image | Amino(methylsulfinyl)methanone | C2H5NO2S

Amino(methylsulfinyl)methanone

  • Molecular FormulaC2H5NO2S
  • Average mass107.132 Da
  • Monoisotopic mass107.004097 Da
  • ChemSpider ID29337726

More details:

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

Amino(methylsulfinyl)methanon [German] [ACD/IUPAC Name]
Amino(methylsulfinyl)methanone [ACD/IUPAC Name]
Amino(méthylsulfinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, amino(methylsulfinyl)- [ACD/Index Name]
carbamoylmethyl sulfoxide
carbamoylmethyl-sulfoxide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 279.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±22.6 °C
Index of Refraction: 1.575
Molar Refractivity: 23.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 79 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 82.8±3.0 dyne/cm
Molar Volume: 71.8±3.0 cm3

Click to predict properties on the Chemicalize site


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