ChemSpider 2D Image | 1-(7-Methyl-1,2-benzoxazol-3-yl)methanesulfonamide | C9H10N2O3S

1-(7-Methyl-1,2-benzoxazol-3-yl)methanesulfonamide

  • Molecular FormulaC9H10N2O3S
  • Average mass226.252 Da
  • Monoisotopic mass226.041214 Da
  • ChemSpider ID34228945

More details:

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

1-(7-Methyl-1,2-benzoxazol-3-yl)methanesulfonamide [ACD/IUPAC Name]
1-(7-Méthyl-1,2-benzoxazol-3-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(7-Methyl-1,2-benzoxazol-3-yl)methansulfonamid [German] [ACD/IUPAC Name]
1,2-Benzisoxazole-3-methanesulfonamide, 7-methyl- [ACD/Index Name]
68936-38-9 [RN]
7-METHYLZONISAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±29.3 °C
Index of Refraction: 1.637
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 49.73
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.40
Polar Surface Area: 95 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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