ChemSpider 2D Image | 2-Chloro-8-methyl-5,6,7,8-tetrahydropteridine | C7H9ClN4

2-Chloro-8-methyl-5,6,7,8-tetrahydropteridine

  • Molecular FormulaC7H9ClN4
  • Average mass184.626 Da
  • Monoisotopic mass184.051575 Da
  • ChemSpider ID28294793

More details:

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

1314916-25-0 [RN]
2-Chlor-8-methyl-5,6,7,8-tetrahydropteridin [German] [ACD/IUPAC Name]
2-Chloro-8-methyl-5,6,7,8-tetrahydropteridine [ACD/IUPAC Name]
2-Chloro-8-méthyl-5,6,7,8-tétrahydroptéridine [French] [ACD/IUPAC Name]
2-chloro-8-methyl-6,7-dihydro-5H-pteridine
CN1CCNc2c1nc(Cl)nc2
MFCD08062779
Pteridine, 2-chloro-5,6,7,8-tetrahydro-8-methyl- [ACD/Index 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: 390.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±26.5 °C
Index of Refraction: 1.570
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.88
ACD/KOC (pH 5.5): 215.87
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.08
ACD/KOC (pH 7.4): 219.24
Polar Surface Area: 41 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 141.7±3.0 cm3

Click to predict properties on the Chemicalize site


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