ChemSpider 2D Image | O-7460 | C25H48FO5P

O-7460

  • Molecular FormulaC25H48FO5P
  • Average mass478.618 Da
  • Monoisotopic mass478.322327 Da
  • ChemSpider ID35099485

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate de 1-{[fluoro(méthyl)phosphoryl]oxy}-3-isopropoxy-2-propanyle [French] [ACD/IUPAC Name]
1-{[Fluor(methyl)phosphoryl]oxy}-3-isopropoxy-2-propanyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
1-{[Fluoro(methyl)phosphoryl]oxy}-3-isopropoxy-2-propanyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
1572051-31-0 [RN]
9-Octadecenoic acid, 2-[(fluoromethylphosphinyl)oxy]-1-[(1-methylethoxy)methyl]ethyl ester, (9Z)- [ACD/Index Name]
O-7460
[1-[Fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate
1-{[FLUORO(METHYL)PHOSPHORYL]OXY}-3-(PROPAN-2-YLOXY)PROPAN-2-YL (9Z)-OCTADEC-9-ENOATE
1-{[FLUORO(METHYL)PHOSPHORYL]OXY}-3-ISOPROPOXYPROPAN-2-YL (9Z)-OCTADEC-9-ENOATE
2-[(fluoromethylphosphinyl)oxy]-1-[(1-methylethoxy)methyl]ethyl ester, 9Z-octadecenoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 536.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.2±30.1 °C
Index of Refraction: 1.453
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 709201.31
ACD/LogD (pH 7.4): 8.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 709201.31
Polar Surface Area: 72 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 481.4±3.0 cm3

Click to predict properties on the Chemicalize site


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