ChemSpider 2D Image | {2-[2-(Dipropylamino)-2-oxoethoxy]phenyl}phosphonic acid | C14H22NO5P

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

  • Molecular FormulaC14H22NO5P
  • Average mass315.302 Da
  • Monoisotopic mass315.123566 Da
  • ChemSpider ID21530835

More details:

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

{2-[2-(Dipropylamino)-2-oxoethoxy]phenyl}phosphonic acid [ACD/IUPAC Name]
{2-[2-(Dipropylamino)-2-oxoethoxy]phenyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {2-[2-(dipropylamino)-2-oxoéthoxy]phényl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-(dipropylamino)-2-oxoethoxy]phenyl]- [ACD/Index Name]
(2-Dipropylcarbamoylmethoxy-phenyl)-phosphonic acid
[2-[2-(dipropylamino)-2-oxoethoxy]phenyl]phosphonic acid
{2-[(DIPROPYLCARBAMOYL)METHOXY]PHENYL}PHOSPHONIC ACID
2-[(DIPROPYLCARBAMOYL)METHOXY]PHENYLPHOSPHONIC ACID
919751-07-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 277.9±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 251.4±5.0 cm3

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