Found 483 results

Search term: MF = 'C_{22}H_{34}N_{2}O_{6}'
ChemSpider 2D Image | Methyl 4-(4-{5-methoxy-2-[(2-methoxyethyl)carbamoyl]phenoxy}-1-piperidinyl)pentanoate | C22H34N2O6

Methyl 4-(4-{5-methoxy-2-[(2-methoxyethyl)carbamoyl]phenoxy}-1-piperidinyl)pentanoate

  • Molecular FormulaC22H34N2O6
  • Average mass422.515 Da
  • Monoisotopic mass422.241699 Da
  • ChemSpider ID23069902

More details:

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

1-Piperidinebutanoic acid, 4-[5-methoxy-2-[[(2-methoxyethyl)amino]carbonyl]phenoxy]-γ-methyl-, methyl ester [ACD/Index Name]
4-(4-{5-Méthoxy-2-[(2-méthoxyéthyl)carbamoyl]phénoxy}-1-pipéridinyl)pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(4-{5-methoxy-2-[(2-methoxyethyl)carbamoyl]phenoxy}-1-piperidinyl)pentanoate [ACD/IUPAC Name]
Methyl-4-(4-{5-methoxy-2-[(2-methoxyethyl)carbamoyl]phenoxy}-1-piperidinyl)pentanoat [German] [ACD/IUPAC Name]
METHYL 4-(4-{5-METHOXY-2-[(2-METHOXYETHYL)CARBAMOYL]PHENOXY}PIPERIDIN-1-YL)PENTANOATE
methyl 4-[4-(5-methoxy-2-{[(2-methoxyethyl)amino]carbonyl}phenoxy)-1-piperidinyl]pentanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 562.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 19.85
Polar Surface Area: 86 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 375.8±3.0 cm3

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