ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(1-iodoethyl)-1-azetidinecarboxylate | C10H18INO2

2-Methyl-2-propanyl 3-(1-iodoethyl)-1-azetidinecarboxylate

  • Molecular FormulaC10H18INO2
  • Average mass311.160 Da
  • Monoisotopic mass311.038208 Da
  • ChemSpider ID27473417

More details:

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

1-Azetidinecarboxylic acid, 3-(1-iodoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(1-iodoethyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(1-iodethyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(1-Iodoéthyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1420881-44-2 [RN]
158602-36-9 [RN]
1-Boc-3-(1-iodoethyl)azetidine
1-Boc-3-(iodoethyl)azetidine
MFCD17015919 [MDL number]
MFCD20126205 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 310.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.9±20.4 °C
Index of Refraction: 1.545
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.42
ACD/KOC (pH 5.5): 686.31
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.42
ACD/KOC (pH 7.4): 686.31
Polar Surface Area: 30 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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