ChemSpider 2D Image | Isopropyl (2Z)-3-{[(R)-(ethylamino)(methoxy)phosphorothioyl]oxy}-2-butenoate | C10H20NO4PS

Isopropyl (2Z)-3-{[(R)-(ethylamino)(methoxy)phosphorothioyl]oxy}-2-butenoate

  • Molecular FormulaC10H20NO4PS
  • Average mass281.309 Da
  • Monoisotopic mass281.085052 Da
  • ChemSpider ID34990682

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2Z)-3-{[(R)-(Éthylamino)(méthoxy)phosphorothioyl]oxy}-2-buténoate d'isopropyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-[[(R)-(ethylamino)methoxyphosphinothioyl]oxy]-, 1-methylethyl ester, (2Z)- [ACD/Index Name]
Isopropyl (2Z)-3-{[(R)-(ethylamino)(methoxy)phosphorothioyl]oxy}-2-butenoate [ACD/IUPAC Name]
Isopropyl-(2Z)-3-{[(R)-(ethylamino)(methoxy)phosphorothioyl]oxy}-2-butenoat [German] [ACD/IUPAC Name]
250-517-2 [EINECS]
31218-83-4 [RN]
Propetamphos

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

UNII-G4A07F635U [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 321.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.0±28.4 °C
Index of Refraction: 1.495
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.99
ACD/KOC (pH 5.5): 644.33
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.99
ACD/KOC (pH 7.4): 644.35
Polar Surface Area: 99 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

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