Found 582 results

Search term: MF = 'C_{7}H_{12}N_{4}O_{3}S'
ChemSpider 2D Image | 2-Amino-N-(2-hydroxyethyl)-N-methyl-5-pyrimidinesulfonamide | C7H12N4O3S

2-Amino-N-(2-hydroxyethyl)-N-methyl-5-pyrimidinesulfonamide

  • Molecular FormulaC7H12N4O3S
  • Average mass232.260 Da
  • Monoisotopic mass232.063004 Da
  • ChemSpider ID39654832

More details:

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

2-Amino-N-(2-hydroxyethyl)-N-methyl-5-pyrimidinesulfonamide [ACD/IUPAC Name]
2-Amino-N-(2-hydroxyéthyl)-N-méthyl-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
2-Amino-N-(2-hydroxyethyl)-N-methyl-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
5-Pyrimidinesulfonamide, 2-amino-N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 515.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.3±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.94
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.94
Polar Surface Area: 118 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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