ChemSpider 2D Image | Saliniposton A | C25H45O6P

Saliniposton A

  • Molecular FormulaC25H45O6P
  • Average mass472.595 Da
  • Monoisotopic mass472.295380 Da
  • ChemSpider ID34452000

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,8aS) 3-Oxyde de 5-butyl-3-(pentadécyloxy)-8,8a-dihydro-1H,6H-furo[3,4-e][1,3,2]dioxaphosphépin-6-one [French] [ACD/IUPAC Name]
(3R,8aS)-5-Butyl-3-(pentadecyloxy)-8,8a-dihydro-1H,6H-furo[3,4-e][1,3,2]dioxaphosphepin-6-on-3-oxid [German] [ACD/IUPAC Name]
(3R,8aS)-5-Butyl-3-(pentadecyloxy)-8,8a-dihydro-1H,6H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one 3-oxide [ACD/IUPAC Name]
1H,6H-Furo[3,4-e][1,3,2]dioxaphosphepin-6-one, 5-butyl-8,8a-dihydro-3-(pentadecyloxy)-, 3-oxide, (3R,8aS)- [ACD/Index Name]
Saliniposton A
Salinipostin A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 299.2±50.4 °C
Index of Refraction: 1.488
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 8.16
ACD/BCF (pH 5.5): 941747.88
ACD/KOC (pH 5.5): 657220.19
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 941747.88
ACD/KOC (pH 7.4): 657220.19
Polar Surface Area: 81 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 441.1±5.0 cm3

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