ChemSpider 2D Image | 2-Amino-4a-hydroxy-6-methyl-5,6,7,8-tetrahydro-4(4aH)-pteridinone | C7H11N5O2

2-Amino-4a-hydroxy-6-methyl-5,6,7,8-tetrahydro-4(4aH)-pteridinone

  • Molecular FormulaC7H11N5O2
  • Average mass197.195 Da
  • Monoisotopic mass197.091278 Da
  • ChemSpider ID60652167

More details:

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

2-Amino-4a-hydroxy-6-methyl-5,6,7,8-tetrahydro-4(4aH)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-4a-hydroxy-6-methyl-5,6,7,8-tetrahydro-4(4aH)-pteridinone [ACD/IUPAC Name]
2-Amino-4a-hydroxy-6-méthyl-5,6,7,8-tétrahydro-4(4aH)-ptéridinone [French] [ACD/IUPAC Name]
4(4aH)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-4a-hydroxy-6-methyl- [ACD/Index Name]
83387-39-7 [RN]
MFCD24517020

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

Density: 1.9±0.1 g/cm3
Boiling Point: 399.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 195.6±30.7 °C
Index of Refraction: 1.847
Molar Refractivity: 45.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.18
Polar Surface Area: 112 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 93.3±7.0 dyne/cm
Molar Volume: 102.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement