ChemSpider 2D Image | (6Z,9Z,12Z,15Z)-6,9,12,15-Henicosatetraen-2-yl phosphonofluoridate | C21H36FO2P

(6Z,9Z,12Z,15Z)-6,9,12,15-Henicosatetraen-2-yl phosphonofluoridate

  • Molecular FormulaC21H36FO2P
  • Average mass370.482 Da
  • Monoisotopic mass370.243683 Da
  • ChemSpider ID88296400

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z,15Z)-6,9,12,15-Henicosatetraen-2-yl phosphonofluoridate [ACD/IUPAC Name]
(6Z,9Z,12Z,15Z)-6,9,12,15-Henicosatetraen-2-ylphosphonofluoridat [German] [ACD/IUPAC Name]
Phosphonofluoridate de (6Z,9Z,12Z,15Z)-6,9,12,15-hénicosatétraén-2-yle [French] [ACD/IUPAC Name]
Phosphonofluoridic acid, (5Z,8Z,11Z,14Z)-1-methyl-5,8,11,14-eicosatetraen-1-yl ester [ACD/Index Name]
188404-10-6 [RN]
MAFP

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

Density:
Boiling Point: 447.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 224.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39916.32
ACD/KOC (pH 5.5): 68404.77
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 39916.32
ACD/KOC (pH 7.4): 68404.77
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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