Found 1 result

Search term: MF = 'C_{2}H_{5}D_{3}O_{7}P_{2}'

ChemSpider 2D Image | [1-Hydroxy(~2~H_3_)-1,1-ethanediyl]bis(phosphonic acid) | C2H5D3O7P2

[1-Hydroxy(2H3)-1,1-ethanediyl]bis(phosphonic acid)

  • Molecular FormulaC2H5D3O7P2
  • Average mass209.047 Da
  • Monoisotopic mass208.993362 Da
  • ChemSpider ID23936122
  • Non-standard isotope - Non-standard isotope


More details:






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

[1-Hydroxy(2H3)-1,1-ethandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[1-Hydroxy(2H3)-1,1-ethanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [1-hydroxy(2H3)-1,1-éthanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, (1-hydroxyethylidene-2,2,2-d3)bis- [ACD/Index Name]
(2,2,2-trideuterio-1-hydroxy-1-phosphonoethyl)phosphonic acid
358730-93-5 [RN]
774173-70-5 [RN]
Disodium Etidrote-d3(methyl-d3)
ETIDRONIC ACID-D3
EtidronicAcid-d3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point: 578.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 303.8±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -8.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 139.3±3.0 dyne/cm
Molar Volume: 97.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement