ChemSpider 2D Image | tert-Butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate | C14H20N2O3

tert-Butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID22336978

More details:






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

1,1-Dimethylethyl 3,4-dihydro-5-methoxy-1,7-naphthyridine-1(2H)-carboxylate
1,7-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-5-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
1045855-19-3 [RN]
2-Methyl-2-propanyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methoxy-3,4-dihydro-1,7-naphthyridin-1(2H)-carboxylat [German] [ACD/IUPAC Name]
5-Méthoxy-3,4-dihydro-1,7-naphtyridine-1(2H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD11052858 [MDL number]
tert-butyl 5-methoxy-1,2,3,4-tetrahydro-1,7-naphthyridine-1-carboxylate
tert-Butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate
[1045855-19-3] [RN]
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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: 387.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.2±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 42.49
ACD/KOC (pH 5.5): 433.89
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.07
ACD/KOC (pH 7.4): 756.34
Polar Surface Area: 52 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site






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