Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | Methyl (2E)-4-(diphenoxyphosphoryl)-2-butenoate | C17H17O5P

Methyl (2E)-4-(diphenoxyphosphoryl)-2-butenoate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID26597326

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(Diphénoxyphosphoryl)-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-(diphenoxyphosphinyl)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-4-(diphenoxyphosphoryl)-2-butenoate [ACD/IUPAC Name]
Methyl-(2E)-4-(diphenoxyphosphoryl)-2-butenoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 446.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 237.4±49.1 °C
Index of Refraction: 1.555
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.74
ACD/KOC (pH 5.5): 924.95
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.74
ACD/KOC (pH 7.4): 924.95
Polar Surface Area: 72 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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