Found 1 result

Search term: CAHKDMFMPYESRQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(3-Ethoxypropyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5(2H,4H)-dione | C10H18N4O3

6-[(3-Ethoxypropyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5(2H,4H)-dione

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID21738739

More details:

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

1,2,4-Triazine-3,5(2H,4H)-dione, 6-[(3-ethoxypropyl)amino]-2,4-dimethyl- [ACD/Index Name]
6-[(3-Ethoxypropyl)amino]-2,4-dimethyl-1,2,4-triazin-3,5(2H,4H)-dion [German] [ACD/IUPAC Name]
6-[(3-Ethoxypropyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5(2H,4H)-dione [ACD/IUPAC Name]
6-[(3-Éthoxypropyl)amino]-2,4-diméthyl-1,2,4-triazine-3,5(2H,4H)-dione [French] [ACD/IUPAC Name]
950161-11-2 [RN]
MFCD10539824

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.7±28.4 °C
Index of Refraction: 1.557
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.96
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.02
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.02
Polar Surface Area: 74 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 194.6±7.0 cm3

Click to predict properties on the Chemicalize site


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