Found 57 results

Search term: MF = 'C_{44}H_{76}NO_{10}P'
ChemSpider 2D Image | (14R)-20-Amino-17-hydroxy-1-(3-methyl-5-propyl-2-furyl)-17-oxido-11-oxo-12,16,18-trioxa-17lambda~5~-phosphaicosan-14-yl 11-(3,4-dimethyl-5-propyl-2-furyl)undecanoate | C44H76NO10P

(14R)-20-Amino-17-hydroxy-1-(3-methyl-5-propyl-2-furyl)-17-oxido-11-oxo-12,16,18-trioxa-17λ5-phosphaicosan-14-yl 11-(3,4-dimethyl-5-propyl-2-furyl)undecanoate

  • Molecular FormulaC44H76NO10P
  • Average mass810.049 Da
  • Monoisotopic mass809.520691 Da
  • ChemSpider ID59662796

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(14R)-20-Amino-17-hydroxy-1-(3-methyl-5-propyl-2-furyl)-17-oxido-11-oxo-12,16,18-trioxa-17λ5-phosphaicosan-14-yl 11-(3,4-dimethyl-5-propyl-2-furyl)undecanoate [ACD/IUPAC Name]
(14R)-20-Amino-17-hydroxy-1-(3-methyl-5-propyl-2-furyl)-17-oxido-11-oxo-12,16,18-trioxa-17λ5-phosphaicosan-14-yl-11-(3,4-dimethyl-5-propyl-2-furyl)undecanoat [German] [ACD/IUPAC Name]
11-(3,4-Diméthyl-5-propyl-2-furyl)undécanoate de (14R)-20-amino-17-hydroxy-1-(3-méthyl-5-propyl-2-furyl)-11-oxo-17-oxydo-12,16,18-trioxa-17λ5-phosphaicosan-14-yle [French] [ACD/IUPAC Name]
2-Furanundecanoic acid, 3,4-dimethyl-5-propyl-, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[11-(3-methyl-5-propyl-2-furanyl)-1-oxoundecyl]oxy]methyl]ethyl ester [ACD/Index Name]
(2-aminoethoxy)[(2R)-2-{[11-(3,4-dimethyl-5-propylfuran-2-yl)undecanoyl]oxy}-3-{[11-(3-methyl-5-propylfuran-2-yl)undecanoyl]oxy}propoxy]phosphinic acid
2-aminoethoxy(2R)-2-{[11-(3,4-dimethyl-5-propylfuran-2-yl)undecanoyl]oxy}-3-{[11-(3-methyl-5-propylfuran-2-yl)undecanoyl]oxy}propoxyphosphinic acid
PE(MonoMe(11,3)/DiMe(11,3))

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 820.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.0±3.0 kJ/mol
Flash Point: 449.8±37.1 °C
Index of Refraction: 1.502
Molar Refractivity: 222.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 13.92
ACD/LogD (pH 5.5): 8.48
ACD/BCF (pH 5.5): 411522.16
ACD/KOC (pH 5.5): 70704.22
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 331536.72
ACD/KOC (pH 7.4): 56961.81
Polar Surface Area: 170 Å2
Polarizability: 88.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 754.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement