ChemSpider 2D Image | 2-C-Amino-1,6-di-O-phosphono-D-mannitol | C6H17NO12P2

2-C-Amino-1,6-di-O-phosphono-D-mannitol

  • Molecular FormulaC6H17NO12P2
  • Average mass357.146 Da
  • Monoisotopic mass357.022583 Da
  • ChemSpider ID61713968

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-C-Amino-1,6-di-O-phosphono-D-mannitol [German] [ACD/IUPAC Name]
2-C-Amino-1,6-di-O-phosphono-D-mannitol [ACD/IUPAC Name]
2-C-Amino-1,6-di-O-phosphono-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 2-C-amino-, 1,6-bis(dihydrogen phosphate) [ACD/Index Name]
D-MANNITOL-1,6-DIPHOSPHATE
M2P

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

Density: 2.1±0.1 g/cm3
Boiling Point: 840.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.9±6.0 kJ/mol
Flash Point: 462.2±37.1 °C
Index of Refraction: 1.643
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.15
ACD/LogD (pH 5.5): -9.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 260 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 147.4±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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