Found 15 results

Search term: MF = 'C_{34}H_{68}N_{2}O_{9}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-amino-22-oxo-3,6,9,12,15,18-hexaoxa-21-azaheptatriacontan-37-oate | C34H68N2O9

2-Methyl-2-propanyl 1-amino-22-oxo-3,6,9,12,15,18-hexaoxa-21-azaheptatriacontan-37-oate

  • Molecular FormulaC34H68N2O9
  • Average mass648.912 Da
  • Monoisotopic mass648.492493 Da
  • ChemSpider ID129159384

More details:

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

1-Amino-22-oxo-3,6,9,12,15,18-hexaoxa-21-azaheptatriacontan-37-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-amino-22-oxo-3,6,9,12,15,18-hexaoxa-21-azaheptatriacontan-37-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-amino-22-oxo-3,6,9,12,15,18-hexaoxa-21-azaheptatriacontan-37-oat [German] [ACD/IUPAC Name]
3,6,9,12,15,18-Hexaoxa-21-azaheptatriacontan-37-oic acid, 1-amino-22-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 708.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.4±32.9 °C
Index of Refraction: 1.470
Molar Refractivity: 178.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.96
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 21.34
ACD/KOC (pH 7.4): 128.45
Polar Surface Area: 137 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 641.1±3.0 cm3

Click to predict properties on the Chemicalize site


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