ChemSpider 2D Image | 2-(2-AMINO-3-HYDROXY-2-(HYDROXYMETHYL)PROPOXY)-1-HYDROXYPROPYL)PHOSPHONIC ACID | C7H18NO7P

2-(2-AMINO-3-HYDROXY-2-(HYDROXYMETHYL)PROPOXY)-1-HYDROXYPROPYL)PHOSPHONIC ACID

  • Molecular FormulaC7H18NO7P
  • Average mass259.194 Da
  • Monoisotopic mass259.082092 Da
  • ChemSpider ID32701127

More details:

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

{2-[2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl}phosphonic acid [ACD/IUPAC Name]
{2-[2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl}phosphonsäure [German] [ACD/IUPAC Name]
1262243-11-7 [RN]
2-(2-AMINO-3-HYDROXY-2-(HYDROXYMETHYL)PROPOXY)-1-HYDROXYPROPYL)PHOSPHONIC ACID
Acide {2-[2-amino-3-hydroxy-2-(hydroxyméthyl)propoxy]-1-hydroxypropyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]- [ACD/Index Name]
[2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]phosphonic acid
2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropylphosphonic acid
missing

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

TU17O573YW [DBID]
UNII:TU17O573YW [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 595.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 313.7±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -5.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 84.4±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

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