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Search term: OYKZBUOZAYBEHE-QMMMGPOBSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Chloro-N-methyl-N-(tetrahydro-3-furanylmethyl)-4-pyrimidinamine | C10H14ClN3O

5-Chloro-N-methyl-N-(tetrahydro-3-furanylmethyl)-4-pyrimidinamine

  • Molecular FormulaC10H14ClN3O
  • Average mass227.691 Da
  • Monoisotopic mass227.082535 Da
  • ChemSpider ID62253619

More details:

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

4-Pyrimidinamine, 5-chloro-N-methyl-N-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
5-Chlor-N-methyl-N-(tetrahydro-3-furanylmethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-N-methyl-N-(tetrahydro-3-furanylmethyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-N-méthyl-N-(tétrahydro-3-furanylméthyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
1797334-69-0 [RN]
5-chloro-N-methyl-N-[(oxolan-3-yl)methyl]pyrimidin-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.2±22.3 °C
Index of Refraction: 1.571
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.32
ACD/KOC (pH 5.5): 252.20
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.38
ACD/KOC (pH 7.4): 268.67
Polar Surface Area: 38 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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