ChemSpider 2D Image | 4-Methyl-6-(4-morpholinyl)-5-nitro-N-(tetrahydro-2-furanylmethyl)-2-pyrimidinamine | C14H21N5O4

4-Methyl-6-(4-morpholinyl)-5-nitro-N-(tetrahydro-2-furanylmethyl)-2-pyrimidinamine

  • Molecular FormulaC14H21N5O4
  • Average mass323.348 Da
  • Monoisotopic mass323.159363 Da
  • ChemSpider ID26294919

More details:

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

2-Pyrimidinamine, 4-methyl-6-(4-morpholinyl)-5-nitro-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-Methyl-6-(4-morpholinyl)-5-nitro-N-(tetrahydro-2-furanylmethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Methyl-6-(4-morpholinyl)-5-nitro-N-(tetrahydro-2-furanylmethyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-Méthyl-6-(4-morpholinyl)-5-nitro-N-(tétrahydro-2-furanylméthyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
(4-Methyl-6-morpholin-4-yl-5-nitro-pyrimidin-2-yl)-(tetrahydro-furan-2-ylmethyl)-amine
1251633-37-0 [RN]
4-methyl-6-(morpholin-4-yl)-5-nitro-N-[(oxolan-2-yl)methyl]pyrimidin-2-amine
4-methyl-6-morpholin-4-yl-5-nitro-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
4-methyl-6-morpholino-5-nitro-N-((tetrahydrofuran-2-yl)methyl)pyrimidin-2-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: 557.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 291.0±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 6.51
ACD/KOC (pH 5.5): 103.18
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.67
ACD/KOC (pH 7.4): 248.23
Polar Surface Area: 105 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 242.5±3.0 cm3

Click to predict properties on the Chemicalize site


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