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Search term: 32686428 (Found by CSID)
ChemSpider 2D Image | 2-(3-Methoxy-2-pyrazinyl)-2-propanol | C8H12N2O2

2-(3-Methoxy-2-pyrazinyl)-2-propanol

  • Molecular FormulaC8H12N2O2
  • Average mass168.193 Da
  • Monoisotopic mass168.089874 Da
  • ChemSpider ID32686428

More details:

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

2-(3-Methoxy-2-pyrazinyl)-2-propanol [German] [ACD/IUPAC Name]
2-(3-Methoxy-2-pyrazinyl)-2-propanol [ACD/IUPAC Name]
2-(3-Méthoxy-2-pyrazinyl)-2-propanol [French] [ACD/IUPAC Name]
2-Pyrazinemethanol, 3-methoxy-α,α-dimethyl- [ACD/Index Name]
2-(1-hydroxy-1-methylethyl)-3-methoxypyrazine
2-(3-methoxypyrazin-2-yl)propan-2-ol
38346-80-4 [RN]
MFCD15146305
Pyrazinemethanol, 3-methoxy-a,a-dimethyl-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 270.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 117.1±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.60
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.60
Polar Surface Area: 55 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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