ChemSpider 2D Image | 2-[(2-Amino-5-ethyl-4-pyrimidinyl)amino]-N,N-dimethylethanesulfonamide | C10H19N5O2S

2-[(2-Amino-5-ethyl-4-pyrimidinyl)amino]-N,N-dimethylethanesulfonamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID29497194

More details:

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

2-[(2-Amino-5-ethyl-4-pyrimidinyl)amino]-N,N-dimethylethanesulfonamide [ACD/IUPAC Name]
2-[(2-Amino-5-éthyl-4-pyrimidinyl)amino]-N,N-diméthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-[(2-Amino-5-ethyl-4-pyrimidinyl)amino]-N,N-dimethylethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(2-amino-5-ethyl-4-pyrimidinyl)amino]-N,N-dimethyl- [ACD/Index Name]
2-[(2-amino-5-ethylpyrimidin-4-yl)amino]-N,N-dimethylethanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 32.92
Polar Surface Area: 110 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 208.2±3.0 cm3

Click to predict properties on the Chemicalize site


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