ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-methoxybenzoyl)-1-piperidinecarboxylate | C18H25NO4

2-Methyl-2-propanyl 4-(4-methoxybenzoyl)-1-piperidinecarboxylate

  • Molecular FormulaC18H25NO4
  • Average mass319.395 Da
  • Monoisotopic mass319.178345 Da
  • ChemSpider ID28420305

More details:






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

1-Piperidinecarboxylic acid, 4-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-methoxybenzoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-methoxybenzoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4-Méthoxybenzoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[856936-55-5]
856936-55-5 [RN]
BS-17657
http:////www.amadischem.com/proen/591619/
MFCD08689347
O-(Cyclopropylmethyl)hydroxylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 450.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.2±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.24
ACD/KOC (pH 5.5): 1444.68
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.24
ACD/KOC (pH 7.4): 1444.68
Polar Surface Area: 56 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site






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