ChemSpider 2D Image | 2-Amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-9-yl dihydrogen phosphate | C11H11N2O4PS

2-Amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-9-yl dihydrogen phosphate

  • Molecular FormulaC11H11N2O4PS
  • Average mass298.255 Da
  • Monoisotopic mass298.017700 Da
  • ChemSpider ID24639138

More details:

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

2-Amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-9-yl dihydrogen phosphate [ACD/IUPAC Name]
2-Amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-9-yldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-amino-4,5-dihydronaphto[1,2-d][1,3]thiazol-9-yle [French] [ACD/IUPAC Name]
Naphtho[1,2-d]thiazol-9-ol, 2-amino-4,5-dihydro-, dihydrogen phosphate (ester) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 620.2±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 328.9±32.1 °C
Index of Refraction: 1.732
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 93.4±3.0 dyne/cm
Molar Volume: 177.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement