ChemSpider 2D Image | [(2-Methyl-2-propanyl)oxy]methyl trityl 2,2'-(2,6-piperazinediyl)diacetate | C32H38N2O5

[(2-Methyl-2-propanyl)oxy]methyl trityl 2,2'-(2,6-piperazinediyl)diacetate

  • Molecular FormulaC32H38N2O5
  • Average mass530.654 Da
  • Monoisotopic mass530.278076 Da
  • ChemSpider ID26514652

More details:






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

[(2-Methyl-2-propanyl)oxy]methyl trityl 2,2'-(2,6-piperazinediyl)diacetate [ACD/IUPAC Name]
[(2-Methyl-2-propanyl)oxy]methyl-trityl-2,2'-(2,6-piperazindiyl)diacetat [German] [ACD/IUPAC Name]
2,2'-(2,6-Pipérazinediyl)diacétate de [(2-méthyl-2-propanyl)oxy]méthyle et de trityle [French] [ACD/IUPAC Name]
2,6-Piperazinediacetic acid, (1,1-dimethylethoxy)methyl triphenylmethyl ester [ACD/Index Name]
(6-tert-butoxymethoxycarbonylmethylpiperazin-2-yl)acetic acid trityl ester
(6-TERT-BUTOXYMETHOXYCARBONYLMETHYL-PIPERAZIN-2-YL)-ACETIC ACID TRITYL ESTER
[885275-35-4]
2,6-PIPERAZINEDIACETICACID, 2-[(1,1-DIMETHYLETHOXY)METHYL] 6-(TRIPHENYLMETHYL) ESTER
885275-35-4 [RN]
MFCD06796267
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 629.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 16.79
ACD/KOC (pH 5.5): 46.82
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 810.62
ACD/KOC (pH 7.4): 2260.65
Polar Surface Area: 86 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 473.8±3.0 cm3

Click to predict properties on the Chemicalize site






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