Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'
ChemSpider 2D Image | (2S,5R)-7-Benzyl-2-[(trityloxy)methyl]-1-oxa-7-azaspiro[4.4]nonane-6,9-dione | C34H31NO4

(2S,5R)-7-Benzyl-2-[(trityloxy)methyl]-1-oxa-7-azaspiro[4.4]nonane-6,9-dione

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID9071845

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5R)-7-Benzyl-2-[(trityloxy)methyl]-1-oxa-7-azaspiro[4.4]nonan-6,9-dion [German] [ACD/IUPAC Name]
(2S,5R)-7-Benzyl-2-[(trityloxy)methyl]-1-oxa-7-azaspiro[4.4]nonane-6,9-dione [ACD/IUPAC Name]
(2S,5R)-7-Benzyl-2-[(trityloxy)méthyl]-1-oxa-7-azaspiro[4.4]nonane-6,9-dione [French] [ACD/IUPAC Name]
1-Oxa-7-azaspiro[4.4]nonane-6,9-dione, 7-(phenylmethyl)-2-[(triphenylmethoxy)methyl]-, (2S,5R)- [ACD/Index Name]
1-Oxa-7-azaspiro[4.4]nonane-6,9-dione,7-(phenylmethyl)-2-[(triphenylmethoxy)methyl]-,(2S,5R)-
205495-55-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 708.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.5±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 150.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9084.44
ACD/KOC (pH 5.5): 23710.46
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9084.44
ACD/KOC (pH 7.4): 23710.46
Polar Surface Area: 56 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 406.7±5.0 cm3

Click to predict properties on the Chemicalize site


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