Found 610 results

Search term: MF = 'C_{21}H_{29}NO_{6}'
ChemSpider 2D Image | (4-{[4-(Cyclopentyloxy)-1-piperidinyl]carbonyl}-2-ethoxyphenoxy)acetic acid | C21H29NO6

(4-{[4-(Cyclopentyloxy)-1-piperidinyl]carbonyl}-2-ethoxyphenoxy)acetic acid

  • Molecular FormulaC21H29NO6
  • Average mass391.458 Da
  • Monoisotopic mass391.199493 Da
  • ChemSpider ID53658476

More details:

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

(4-{[4-(Cyclopentyloxy)-1-piperidinyl]carbonyl}-2-ethoxyphenoxy)acetic acid [ACD/IUPAC Name]
(4-{[4-(Cyclopentyloxy)-1-piperidinyl]carbonyl}-2-ethoxyphenoxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-[[4-(cyclopentyloxy)-1-piperidinyl]carbonyl]-2-ethoxyphenoxy]- [ACD/Index Name]
Acide (4-{[4-(cyclopentyloxy)-1-pipéridinyl]carbonyl}-2-éthoxyphénoxy)acétique [French] [ACD/IUPAC Name]
2-{4-[4-(CYCLOPENTYLOXY)PIPERIDINE-1-CARBONYL]-2-ETHOXYPHENOXY}ACETIC ACID
4-[4-(CYCLOPENTYLOXY)PIPERIDINE-1-CARBONYL]-2-ETHOXYPHENOXYACETIC ACID

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.1±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 314.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement