ChemSpider 2D Image | 6-(1,1-Dioxido-4-thiomorpholinyl)-5-nitro-4-pyrimidinamine | C8H11N5O4S

6-(1,1-Dioxido-4-thiomorpholinyl)-5-nitro-4-pyrimidinamine

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID36407517

More details:

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

4-Pyrimidinamine, 6-(1,1-dioxido-4-thiomorpholinyl)-5-nitro- [ACD/Index Name]
6-(1,1-Dioxido-4-thiomorpholinyl)-5-nitro-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(1,1-Dioxido-4-thiomorpholinyl)-5-nitro-4-pyrimidinamine [ACD/IUPAC Name]
6-(1,1-Dioxydo-4-thiomorpholinyl)-5-nitro-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 663.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.66
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.99
Polar Surface Area: 143 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 168.8±3.0 cm3

Click to predict properties on the Chemicalize site


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