Found 1 result

Search term: 102302-12-5 (Found by approved synonym)
ChemSpider 2D Image | Ethyl 1-(bromoacetyl)-4-piperidinecarboxylate | C10H16BrNO3

Ethyl 1-(bromoacetyl)-4-piperidinecarboxylate

  • Molecular FormulaC10H16BrNO3
  • Average mass278.143 Da
  • Monoisotopic mass277.031342 Da
  • ChemSpider ID14117983

More details:

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

1-(2-Bromoacétyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
102302-12-5 [RN]
4-Piperidinecarboxylic acid, 1-(2-bromoacetyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(2-bromoacetyl)piperidine-4-carboxylate
Ethyl 1-(bromoacetyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(bromacetyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
MFCD12026649 [MDL number]
[102302-12-5] [RN]
1-(2-Bromo-acetyl)-piperidine-4-carboxylic acid ethyl ester
AGN-PC-041ZXP
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 358.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.37
ACD/KOC (pH 5.5): 115.94
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.37
ACD/KOC (pH 7.4): 115.94
Polar Surface Area: 47 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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