ChemSpider 2D Image | 2-({2-[(4-Bromophenyl)amino]-4-pteridinyl}amino)ethanol | C14H13BrN6O

2-({2-[(4-Bromophenyl)amino]-4-pteridinyl}amino)ethanol

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID23494841

More details:

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

2-({2-[(4-Bromophenyl)amino]-4-pteridinyl}amino)ethanol [ACD/IUPAC Name]
2-({2-[(4-Bromophényl)amino]-4-ptéridinyl}amino)éthanol [French] [ACD/IUPAC Name]
2-({2-[(4-Bromphenyl)amino]-4-pteridinyl}amino)ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[[2-[(4-bromophenyl)amino]-4-pteridinyl]amino]- [ACD/Index Name]
1144430-68-1 [RN]
2-({(2E)-2-[(4-bromophenyl)imino]-1,2-dihydropteridin-4-yl}amino)ethanol
2-({2-[(4-bromophenyl)amino]pteridin-4-yl}amino)ethanol
2-[[2-(4-bromoanilino)pteridin-4-yl]amino]ethanol
2-[2-(4-Bromo-phenylamino)-pteridin-4-ylamino]-ethanol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 603.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 318.8±34.3 °C
Index of Refraction: 1.784
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.15
ACD/KOC (pH 5.5): 470.12
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.22
ACD/KOC (pH 7.4): 507.07
Polar Surface Area: 96 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 86.5±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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