ChemSpider 2D Image | Methyl (2Z)-3-({bis[(~2~H_3_)methyloxy]phosphoryl}oxy)-2-butenoate | C7H7D6O6P

Methyl (2Z)-3-({bis[(2H3)methyloxy]phosphoryl}oxy)-2-butenoate

  • Molecular FormulaC7H7D6O6P
  • Average mass230.185 Da
  • Monoisotopic mass230.082642 Da
  • ChemSpider ID77494304

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2Z)-3-({Bis[(2H3)méthyloxy]phosphoryl}oxy)-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-[[bis(methyl-d3-oxy)phosphinyl]oxy]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-3-({bis[(2H3)methyloxy]phosphoryl}oxy)-2-butenoate [ACD/IUPAC Name]
Methyl-(2Z)-3-({bis[(2H3)methyloxy]phosphoryl}oxy)-2-butenoat [German] [ACD/IUPAC Name]
(Z)-Mevinphos D6
methyl (Z)-3-[bis(trideuteriomethoxy)phosphoryloxy]but-2-enoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 243.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 115.1±45.4 °C
Index of Refraction: 1.437
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.82
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.82
Polar Surface Area: 81 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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