ChemSpider 2D Image | Isopropyl (4E,7E)-4-methoxy-7-methyl-6-oxa-4lambda~4~-thia-3-aza-5-phosphanona-4,7-dien-9-oate | C10H20NO4PS

Isopropyl (4E,7E)-4-methoxy-7-methyl-6-oxa-4λ4-thia-3-aza-5-phosphanona-4,7-dien-9-oate

  • Molecular FormulaC10H20NO4PS
  • Average mass281.309 Da
  • Monoisotopic mass281.085052 Da
  • ChemSpider ID57494491

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,7E)-4-Méthoxy-7-méthyl-6-oxa-4λ4-thia-3-aza-5-phosphanona-4,7-dién-9-oate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl (4E,7E)-4-methoxy-7-methyl-6-oxa-4λ4-thia-3-aza-5-phosphanona-4,7-dien-9-oate [ACD/IUPAC Name]
Isopropyl-(4E,7E)-4-methoxy-7-methyl-6-oxa-4λ4-thia-3-aza-5-phosphanona-4,7-dien-9-oat [German] [ACD/IUPAC Name]
Sulfur, (ethylamino)methoxy[[[(1E)-1-methyl-3-(1-methylethoxy)-3-oxo-1-propen-1-yl]oxy]phosphinidene]- [ACD/Index Name]
Propetamphos

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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