ChemSpider 2D Image | 2-amino-6-(aminomethyl)-5,6,7,8-tetrahydropteridin-4-ol | C7H12N6O

2-amino-6-(aminomethyl)-5,6,7,8-tetrahydropteridin-4-ol

  • Molecular FormulaC7H12N6O
  • Average mass196.210 Da
  • Monoisotopic mass196.107254 Da
  • ChemSpider ID23186886

More details:

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

2-Amino-6-(aminomethyl)-5,6,7,8-tetrahydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-6-(aminomethyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone [ACD/IUPAC Name]
2-Amino-6-(aminométhyl)-5,6,7,8-tétrahydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]
2-amino-6-(aminomethyl)-5,6,7,8-tetrahydropteridin-4-ol
4-Pteridinol, 2-amino-6-(aminomethyl)-5,6,7,8-tetrahydro- [ACD/Index Name]
2-Amino-6-aminomethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one
99778-32-2 [RN]
CHEMBL98001

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 285.9±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site


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