ChemSpider 2D Image | 2-Methyl-2-propanyl (15-oxo-3,6,9,12-tetraoxapentadec-1-yl)carbamate | C16H31NO7

2-Methyl-2-propanyl (15-oxo-3,6,9,12-tetraoxapentadec-1-yl)carbamate

  • Molecular FormulaC16H31NO7
  • Average mass349.420 Da
  • Monoisotopic mass349.210052 Da
  • ChemSpider ID81369156

More details:

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

(15-Oxo-3,6,9,12-tétraoxapentadéc-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (15-oxo-3,6,9,12-tetraoxapentadec-1-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(15-oxo-3,6,9,12-tetraoxapentadec-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(15-oxo-3,6,9,12-tetraoxapentadec-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2253965-00-1 [RN]
Ald-PEG4-NHBoc
tert-butyl N-(15-oxo-3,6,9,12-tetraoxapentadecan-1-yl)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 459.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±27.3 °C
Index of Refraction: 1.454
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.86
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.86
Polar Surface Area: 92 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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