ChemSpider 2D Image | 2-chloro-5-nitro-N-(oxan-4-yl)pyrimidin-4-amine | C9H11ClN4O3

2-chloro-5-nitro-N-(oxan-4-yl)pyrimidin-4-amine

  • Molecular FormulaC9H11ClN4O3
  • Average mass258.662 Da
  • Monoisotopic mass258.051971 Da
  • ChemSpider ID29357101

More details:

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

2-Chlor-5-nitro-N-(tetrahydro-2H-pyran-4-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-chloro-5-nitro-N-(oxan-4-yl)pyrimidin-4-amine
2-Chloro-5-nitro-N-(tetrahydro-2H-pyran-4-yl)-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-5-nitro-N-(tétrahydro-2H-pyran-4-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-chloro-5-nitro-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
899806-21-4 [RN]
2-CHLORO-5-NITRO-N-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-4-AMINE
MFCD21607111

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

Density: 1.5±0.1 g/cm3
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.90
ACD/KOC (pH 5.5): 386.68
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.90
ACD/KOC (pH 7.4): 386.68
Polar Surface Area: 93 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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