Found 13707 results

Search term: MF = 'C_{11}H_{16}N_{2}O_{3}'

ChemSpider 2D Image | MFCD02179430 | C11H16N2O3

MFCD02179430

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID23919536

More details:






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

2-(4-Pipéridinyl)-1,3-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Piperidin-4-yl-oxazole-4-carboxylic acid ethyl ester
4-Oxazolecarboxylic acid, 2-(4-piperidinyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-piperidinyl)-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-(4-piperidinyl)-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
MFCD02179430
[672310-05-3]
2-Piperidin-1-yl-pyrimidine-5-carbaldehyde
2-Piperidin-4-yl-oxazole-4-carboxy lic acid ethyl ester
2-Piperidin-4-yloxazole-4-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 337.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.1±25.1 °C
Index of Refraction: 1.497
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

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