ChemSpider 2D Image | (R)-secbumeton | C10H19N5O

(R)-secbumeton

  • Molecular FormulaC10H19N5O
  • Average mass225.291 Da
  • Monoisotopic mass225.158966 Da
  • ChemSpider ID34448858

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-secbumeton
1,3,5-Triazine-2,4-diamine, N2-ethyl-6-methoxy-N4-[(1R)-1-methylpropyl]- [ACD/Index Name]
N-[(2R)-2-Butanyl]-N'-ethyl-6-methoxy-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[(2R)-2-Butanyl]-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[(2R)-2-Butanyl]-N'-éthyl-6-méthoxy-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
247-554-1 [EINECS]
26259-45-0 [RN]
N-[(2R)-butan-2-yl]-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
SECBUMETON
UNII-EG062W4WWU
  • Miscellaneous

    • Chemical Class:

      The (<stereo>R</stereo>)-enantiomer of <element>N</element>-(butan-2-yl)-<element>N</element>'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine. ChEBI CHEBI:83787
      The (R)-enantiomer of N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine. ChEBI CHEBI:83787

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 65.59
ACD/KOC (pH 5.5): 658.32
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.23
ACD/KOC (pH 7.4): 795.28
Polar Surface Area: 72 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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