ChemSpider 2D Image | Benzyl 3-{[(benzyloxy)carbonyl]amino}pyridine-2-carboxylate | C21H18N2O4

Benzyl 3-{[(benzyloxy)carbonyl]amino}pyridine-2-carboxylate

  • Molecular FormulaC21H18N2O4
  • Average mass362.379 Da
  • Monoisotopic mass362.126648 Da
  • ChemSpider ID28294224

More details:

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

1228956-95-3 [RN]
3-{[(Benzyloxy)carbonyl]amino}-2-pyridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-{[(benzyloxy)carbonyl]amino}pyridine-2-carboxylate
Benzyl-3-{[(benzyloxy)carbonyl]amino}-2-pyridincarboxylat [German] [ACD/IUPAC Name]
Phenylmethyl 3-[[(phenylmethoxy)carbonyl]amino]-2-pyridinecarboxylate
[1228956-95-3] [RN]
2-Pyridinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester [ACD/Index Name]
Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate
BENZYL 3-(BENZYLOXYCARBONYLAMINO)PYRIDINE-2-CARBOXYLATE
benzyl 3-(cbz-amino)picolinate
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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, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 521.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.4±30.1 °C
    Index of Refraction: 1.638
    Molar Refractivity: 101.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1254.88
    ACD/KOC (pH 5.5): 5748.60
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1255.04
    ACD/KOC (pH 7.4): 5749.32
    Polar Surface Area: 78 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 281.4±3.0 cm3

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