ChemSpider 2D Image | 6-(Propoxymethyl)-2,4-pteridinediamine | C10H14N6O

6-(Propoxymethyl)-2,4-pteridinediamine

  • Molecular FormulaC10H14N6O
  • Average mass234.258 Da
  • Monoisotopic mass234.122910 Da
  • ChemSpider ID14918380

More details:

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

2,4-Pteridinediamine, 6-(propoxymethyl)- [ACD/Index Name]
6-(Propoxymethyl)-2,4-pteridindiamin [German] [ACD/IUPAC Name]
6-(Propoxymethyl)-2,4-pteridinediamine [ACD/IUPAC Name]
6-(Propoxyméthyl)-2,4-ptéridinediamine [French] [ACD/IUPAC Name]
104438-50-8 [RN]
2,4-Pteridinediamine,6-(propoxymethyl)-
6-(Propoxymethyl)pteridine-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: 466.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.8±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 33.08
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 71.74
Polar Surface Area: 113 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


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