ChemSpider 2D Image | (2E)-[(Diisopropoxyphosphoryl)hydrazono]acetic acid | C8H17N2O5P

(2E)-[(Diisopropoxyphosphoryl)hydrazono]acetic acid

  • Molecular FormulaC8H17N2O5P
  • Average mass252.205 Da
  • Monoisotopic mass252.087509 Da
  • ChemSpider ID35806146

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[(Diisopropoxyphosphoryl)hydrazono]acetic acid [ACD/IUPAC Name]
(2E)-[(Diisopropoxyphosphoryl)hydrazono]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[bis(1-methylethoxy)phosphinyl]hydrazinylidene]-, (2E)- [ACD/Index Name]
Acide (2E)-[(diisopropoxyphosphoryl)hydrazono]acétique [French] [ACD/IUPAC Name]
140650-02-8 [RN]
ACETIC ACID, [[BIS(1-METHYLETHOXY)PHOSPHINYL]HYDRAZONO]-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 159.1±23.2 °C
Index of Refraction: 1.503
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

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