ChemSpider 2D Image | N~4~-Propyl-6-(4-thiomorpholinyl)-2,4-pyrimidinediamine | C11H19N5S

N4-Propyl-6-(4-thiomorpholinyl)-2,4-pyrimidinediamine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID47477875

More details:

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

2,4-Pyrimidinediamine, N4-propyl-6-(4-thiomorpholinyl)- [ACD/Index Name]
N4-Propyl-6-(4-thiomorpholinyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N4-Propyl-6-(4-thiomorpholinyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
N4-Propyl-6-(4-thiomorpholinyl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.17
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 64.33
Polar Surface Area: 92 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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