Molecule structure of 2-Pyrimidinemethanol (CAS NO.42839-09-8):
IUPAC Name: Pyrimidin-2-ylmethanol
Molecular Weight: 110.11394 g/mol
Molecular Formula C5H6N2O
Density: 1.227 g/cm3
Boiling Point: 198.2 °C at 760 mmHg
Flash Point: 73.7 °C
Index of Refraction: 1.557
Molar Refractivity: 28.88 cm3
Molar Volume: 89.6 cm3
Polarizability: 11.45×10-24 cm3
Surface Tension: 59.4 dyne/cm
Enthalpy of Vaporization: 45.92 kJ/mol
Vapour Pressure: 0.225 mmHg at 25 °C
XLogP3-AA: -0.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Exact Mass: 110.048013
MonoIsotopic Mass: 110.048013
Topological Polar Surface Area: 46
Heavy Atom Count: 8
Complexity: 61.4
Canonical SMILES: C1=CN=C(N=C1)CO
InChI: InChI=1S/C5H6N2O/c8-4-5-6-2-1-3-7-5/h1-3,8H,4H2
InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N
Product Categories of 2-Pyrimidinemethanol (CAS NO.42839-09-8): PYRIMIDINE
2-Pyrimidinemethanol (CAS NO.42839-09-8) is also named as 2-Pyrimidine-methanol ; hydroxymethylpyrimidine ; Pyrimidin-2-ylmethanol ; 2-(hydroxymethyl)-Pyrimidine ; 2-(Hydroxymethyl)pyrimidine .
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