Found 1 result

Search term: ZXHXLZFWEYQXTL-QMMMGPOBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-methyl-3,4-dihydro-2~{H}-pyrido[1,2-a]pyrimidin-3-ol | C9H12N2O

7-methyl-3,4-dihydro-2~{H}-pyrido[1,2-a]pyrimidin-3-ol

  • Molecular FormulaC9H12N2O
  • Average mass164.204 Da
  • Monoisotopic mass164.094955 Da
  • ChemSpider ID59052825

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-7-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol [German] [ACD/IUPAC Name]
(3S)-7-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol [ACD/IUPAC Name]
(3S)-7-Méthyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol [French] [ACD/IUPAC Name]
2H-Pyrido[1,2-a]pyrimidin-3-ol, 3,4-dihydro-7-methyl-, (3S)- [ACD/Index Name]
7-methyl-3,4-dihydro-2~{H}-pyrido[1,2-a]pyrimidin-3-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 305.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 138.5±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 132.3±7.0 cm3

Click to predict properties on the Chemicalize site


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