ChemSpider 2D Image | Methyl 1-Boc-azetidine-3-carboxylate | C10H17NO4

Methyl 1-Boc-azetidine-3-carboxylate

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID21107787

More details:

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

1-Boc-azetidine-3-carboxylic acid methyl ester
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate
610791-05-4 [RN]
Methyl 1-Boc-azetidine-3-carboxylate
MFCD06656775 [MDL number]
[610791-05-4] [RN]
1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine
1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, Methyl azetidine-3-carboxylate N-BOC protected
1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, Methyl azetidine-3-carboxylate, N-BOC protected
1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine; 1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate
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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: 1.2±0.1 g/cm3
Boiling Point: 269.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.5±25.4 °C
Index of Refraction: 1.481
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 148.64
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.60
ACD/KOC (pH 7.4): 148.64
Polar Surface Area: 56 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

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