ChemSpider 2D Image | Bis[3-(hexadecyloxy)propyl] {4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonate | C43H88NO7P

Bis[3-(hexadecyloxy)propyl] {4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonate

  • Molecular FormulaC43H88NO7P
  • Average mass762.135 Da
  • Monoisotopic mass761.629822 Da
  • ChemSpider ID90642799

More details:

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

{4-[Hydroxy(méthyl)amino]-4-oxobutyl}phosphonate de bis[3-(hexadécyloxy)propyle] [French] [ACD/IUPAC Name]
Bis[3-(hexadecyloxy)propyl] {4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonate [ACD/IUPAC Name]
Bis[3-(hexadecyloxy)propyl]-{4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[4-(hydroxymethylamino)-4-oxobutyl]-, bis[3-(hexadecyloxy)propyl] ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 774.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.5±6.0 kJ/mol
Flash Point: 422.1±35.7 °C
Index of Refraction: 1.470
Molar Refractivity: 220.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 15.03
ACD/LogD (pH 5.5): 14.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability: 87.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 789.8±3.0 cm3

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