ChemSpider 2D Image | tert-Butyl (4-formyl-5-((4-methoxybenzyl)oxy)pyridin-3-yl)carbamate | C19H22N2O5

tert-Butyl (4-formyl-5-((4-methoxybenzyl)oxy)pyridin-3-yl)carbamate

  • Molecular FormulaC19H22N2O5
  • Average mass358.388 Da
  • Monoisotopic mass358.152863 Da
  • ChemSpider ID28536799

More details:

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

{4-Formyl-5-[(4-méthoxybenzyl)oxy]-3-pyridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-formyl-5-[(4-methoxybenzyl)oxy]-3-pyridinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-formyl-5-[(4-methoxybenzyl)oxy]-3-pyridinyl}carbamat [German] [ACD/IUPAC Name]
552331-77-8 [RN]
Carbamic acid, N-[4-formyl-5-[(4-methoxyphenyl)methoxy]-3-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-formyl-5-((4-methoxybenzyl)oxy)pyridin-3-yl)carbamate
[4-Formyl-5-(4-methoxy-benzyloxy)-pyridin-3-yl]-carbamic acid tert-butyl ester
[552331-77-8] [RN]
MFCD19689416 [MDL number]
tert-Butyl {4-formyl-5-[(4-methoxyphenyl)methoxy]pyridin-3-yl}carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 488.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.0±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 541.28
ACD/KOC (pH 5.5): 3147.80
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 542.04
ACD/KOC (pH 7.4): 3152.23
Polar Surface Area: 87 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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