ChemSpider 2D Image | 2-Isobutyl-3-[(~2~H_3_)methyloxy]pyrazine | C9H11D3N2O

2-Isobutyl-3-[(2H3)methyloxy]pyrazine

  • Molecular FormulaC9H11D3N2O
  • Average mass169.239 Da
  • Monoisotopic mass169.129440 Da
  • ChemSpider ID24533309

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Isobutyl-3-[(2H3)methyloxy]pyrazin [German] [ACD/IUPAC Name]
2-Isobutyl-3-[(2H3)methyloxy]pyrazine [ACD/IUPAC Name]
2-Isobutyl-3-[(2H3)méthyloxy]pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-(methyl-d3-oxy)-3-(2-methylpropyl)- [ACD/Index Name]
2-Isobutyl-3-methoxy-d3-pyrazine
3-methoxy-2-isobutylpyrazine
588732-63-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 210.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 80.0±0.0 °C
Index of Refraction: 1.488
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.67
ACD/KOC (pH 5.5): 412.81
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.67
ACD/KOC (pH 7.4): 412.83
Polar Surface Area: 35 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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