ChemSpider 2D Image | 6-(4-Chlorophenyl)-2,4,7-pteridinetriamine | C12H10ClN7

6-(4-Chlorophenyl)-2,4,7-pteridinetriamine

  • Molecular FormulaC12H10ClN7
  • Average mass287.708 Da
  • Monoisotopic mass287.068634 Da
  • ChemSpider ID31011586

More details:

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

2,4,7-Pteridinetriamine, 6-(4-chlorophenyl)- [ACD/Index Name]
6-(4-Chlorophenyl)-2,4,7-pteridinetriamine [ACD/IUPAC Name]
6-(4-Chlorophényl)-2,4,7-ptéridinetriamine [French] [ACD/IUPAC Name]
6-(4-Chlorphenyl)-2,4,7-pteridintriamin [German] [ACD/IUPAC Name]
5113-31-5 [RN]
6-(4-Chlorophenyl)pteridine-2,4,7-triamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction: 1.821
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 33.74
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.81
ACD/KOC (pH 7.4): 200.01
Polar Surface Area: 130 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 102.5±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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