ChemSpider 2D Image | (5-Chloro-2-ethoxyphenyl)[4-(hydroxymethyl)-1-piperidinyl]acetic acid | C16H22ClNO4

(5-Chloro-2-ethoxyphenyl)[4-(hydroxymethyl)-1-piperidinyl]acetic acid

  • Molecular FormulaC16H22ClNO4
  • Average mass327.803 Da
  • Monoisotopic mass327.123749 Da
  • ChemSpider ID29509585

More details:

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

(5-Chlor-2-ethoxyphenyl)[4-(hydroxymethyl)-1-piperidinyl]essigsäure [German] [ACD/IUPAC Name]
(5-Chloro-2-ethoxyphenyl)[4-(hydroxymethyl)-1-piperidinyl]acetic acid [ACD/IUPAC Name]
1-Piperidineacetic acid, α-(5-chloro-2-ethoxyphenyl)-4-(hydroxymethyl)- [ACD/Index Name]
Acide (5-chloro-2-éthoxyphényl)[4-(hydroxyméthyl)-1-pipéridinyl]acétique [French] [ACD/IUPAC Name]
(5-chloro-2-ethoxyphenyl)[4-(hydroxymethyl)piperidin-1-yl]acetic acid
2-(5-CHLORO-2-ETHOXYPHENYL)-2-[4-(HYDROXYMETHYL)PIPERIDIN-1-YL]ACETIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.5±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 70 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement