ChemSpider 2D Image | 1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate | C15H25NO4

1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate

  • Molecular FormulaC15H25NO4
  • Average mass283.363 Da
  • Monoisotopic mass283.178345 Da
  • ChemSpider ID28536597

More details:

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

1,2-Azetidinedicarboxylic acid, 2-(3-methyl-2-buten-1-yl)-, 1-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
1148044-26-1 [RN]
1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
2-(3-Méthyl-2-butén-1-yl)-1,2-azétidinedicarboxylate de 2-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2-Methyl 1-(2-methyl-2-propanyl) 2-(3-methyl-2-buten-1-yl)-1,2-azetidinedicarboxylate [ACD/IUPAC Name]
2-Methyl-1-(2-methyl-2-propanyl)-2-(3-methyl-2-buten-1-yl)-1,2-azetidindicarboxylat [German] [ACD/IUPAC Name]
[1148044-26-1] [RN]
1-(tert-butyl) 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
1-tert-Butyl2-methyl2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
1-TERT-BUTYL-2-METHYL-2-(3-METHYLBUT-2-EN-1-YL)AZETIDINE-1,2-DICARBOXYLATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 340.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.9±25.9 °C
Index of Refraction: 1.485
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.32
ACD/KOC (pH 5.5): 1117.65
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.32
ACD/KOC (pH 7.4): 1117.65
Polar Surface Area: 56 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 265.8±3.0 cm3

Click to predict properties on the Chemicalize site


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