ChemSpider 2D Image | M1 Of Dolutegravir | C13H15N3O5

M1 Of Dolutegravir

  • Molecular FormulaC13H15N3O5
  • Average mass293.275 Da
  • Monoisotopic mass293.101166 Da
  • ChemSpider ID64879778

More details:

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

2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, 3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo- [ACD/Index Name]
7-Hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazin-9-carboxamid [German] [ACD/IUPAC Name]
7-Hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide [ACD/IUPAC Name]
7-Hydroxy-4-méthyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide [French] [ACD/IUPAC Name]
M1 Of Dolutegravir
1485081-26-2 [RN]

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

FL5H7DIENP [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.9±6.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.51
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 81.2±5.0 dyne/cm
Molar Volume: 185.7±5.0 cm3

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