ChemSpider 2D Image | N~4~-(4-Methylphenyl)-N~2~-[2-(2-thienyl)ethyl]-2,4-pteridinediamine | C19H18N6S

N4-(4-Methylphenyl)-N2-[2-(2-thienyl)ethyl]-2,4-pteridinediamine

  • Molecular FormulaC19H18N6S
  • Average mass362.451 Da
  • Monoisotopic mass362.131378 Da
  • ChemSpider ID21793491

More details:

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

2,4-Pteridinediamine, N4-(4-methylphenyl)-N2-[2-(2-thienyl)ethyl]- [ACD/Index Name]
N4-(4-Methylphenyl)-N2-[2-(2-thienyl)ethyl]-2,4-pteridindiamin [German] [ACD/IUPAC Name]
N4-(4-Methylphenyl)-N2-[2-(2-thienyl)ethyl]-2,4-pteridinediamine [ACD/IUPAC Name]
N4-(4-Méthylphényl)-N2-[2-(2-thiényl)éthyl]-2,4-ptéridinediamine [French] [ACD/IUPAC Name]
N4-(4-methylphenyl)-N2-[2-(thiophen-2-yl)ethyl]pteridine-2,4-diamine
N4-(4-methylphenyl)-N2-[2-(thiophen-2-yl)ethyl]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: 587.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.1±32.9 °C
Index of Refraction: 1.749
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 754.45
ACD/KOC (pH 5.5): 3652.56
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1028.42
ACD/KOC (pH 7.4): 4978.95
Polar Surface Area: 104 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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