ChemSpider 2D Image | {2-[2-(Cyclopentylamino)-2-oxoethoxy]phenyl}phosphonic acid | C13H18NO5P

{2-[2-(Cyclopentylamino)-2-oxoethoxy]phenyl}phosphonic acid

  • Molecular FormulaC13H18NO5P
  • Average mass299.259 Da
  • Monoisotopic mass299.092255 Da
  • ChemSpider ID21532288

More details:

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

{2-[2-(Cyclopentylamino)-2-oxoethoxy]phenyl}phosphonic acid [ACD/IUPAC Name]
{2-[2-(Cyclopentylamino)-2-oxoethoxy]phenyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {2-[2-(cyclopentylamino)-2-oxoéthoxy]phényl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]- [ACD/Index Name]
[2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]phosphonic acid
{2-[(CYCLOPENTYLCARBAMOYL)METHOXY]PHENYL}PHOSPHONIC ACID
0KC
2-[(CYCLOPENTYLCARBAMOYL)METHOXY]PHENYLPHOSPHONIC ACID
919727-14-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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