ChemSpider 2D Image | 2-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)acetic acid | C10H17NO5

2-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)acetic acid

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID21107923

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

[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)oxy]acetic acid [ACD/IUPAC Name]
[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)oxy]essigsäure [German] [ACD/IUPAC Name]
1-Azetidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
2-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)acetic acid
3-Carboxymethoxy-azetidine-1-carboxylic acid tert-butyl ester
889952-83-4 [RN]
Acide [(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-azétidinyl)oxy]acétique [French] [ACD/IUPAC Name]
[889952-83-4] [RN]
{[1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL]OXY}ACETIC ACID
1-Boc-(3-carboxymethoxy)azetidine
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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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.8±6.0 kJ/mol
Flash Point: 182.9±25.1 °C
Index of Refraction: 1.504
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 187.1±5.0 cm3

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