ChemSpider 2D Image | N~2~-[2-(4-Morpholinyl)ethyl]-5-nitro-2,4-pyrimidinediamine | C10H16N6O3

N2-[2-(4-Morpholinyl)ethyl]-5-nitro-2,4-pyrimidinediamine

  • Molecular FormulaC10H16N6O3
  • Average mass268.272 Da
  • Monoisotopic mass268.128387 Da
  • ChemSpider ID26305076

More details:

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

2,4-Pyrimidinediamine, N2-[2-(4-morpholinyl)ethyl]-5-nitro- [ACD/Index Name]
N2-[2-(4-Morpholinyl)ethyl]-5-nitro-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N2-[2-(4-Morpholinyl)ethyl]-5-nitro-2,4-pyrimidinediamine [ACD/IUPAC Name]
N2-[2-(4-Morpholinyl)éthyl]-5-nitro-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1257551-26-0 [RN]
2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine
N*2*-(2-Morpholin-4-yl-ethyl)-5-nitro-pyrimidine-2,4-diamine
N2-(2-morpholinoethyl)-5-nitropyrimidine-2,4-diamine
N2-[2-(morpholin-4-yl)ethyl]-5-nitropyrimidine-2,4-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 36.64
Polar Surface Area: 122 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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