ChemSpider 2D Image | 6-Hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecane-9,10-diyl diformate | C9H18NO8P

6-Hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecane-9,10-diyl diformate

  • Molecular FormulaC9H18NO8P
  • Average mass299.215 Da
  • Monoisotopic mass299.076996 Da
  • ChemSpider ID78315836

More details:

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

6-Hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-9,10-diyldiformiat [German] [ACD/IUPAC Name]
6-Hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecane-9,10-diyl diformate [ACD/IUPAC Name]
Diformiate de 6-hydroxy-2-méthyl-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécane-9,10-diyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-bis(formyloxy)propyl 2-(dimethylamino)ethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 208.7±31.5 °C
Index of Refraction: 1.470
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement