Found 1 result

Search term: 1000931-63-4 (Found by approved synonym)
ChemSpider 2D Image | N-[(2-Cyanophenyl)sulfonyl]-N-methylglycine | C10H10N2O4S

N-[(2-Cyanophenyl)sulfonyl]-N-methylglycine

  • Molecular FormulaC10H10N2O4S
  • Average mass254.262 Da
  • Monoisotopic mass254.036133 Da
  • ChemSpider ID21763741

More details:

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

1000931-63-4 [RN]
2-(N-methyl2-cyanobenzenesulfonamido)acetic acid
Glycine, N-[(2-cyanophenyl)sulfonyl]-N-methyl- [ACD/Index Name]
N-[(2-Cyanophenyl)sulfonyl]-N-methylglycine [ACD/IUPAC Name]
N-[(2-Cyanophényl)sulfonyl]-N-méthylglycine [French] [ACD/IUPAC Name]
N-[(2-Cyanphenyl)sulfonyl]-N-methylglycin [German] [ACD/IUPAC Name]
(N-METHYL2-CYANOBENZENESULFONAMIDO)ACETIC ACID
[[(2-cyanophenyl)sulfonyl](methyl)amino]acetic acid
MFCD09863308 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.6±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 170.1±5.0 cm3

Click to predict properties on the Chemicalize site


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