Found 7 results

Search term: MF = 'C_{48}H_{48}O_{7}'
ChemSpider 2D Image | (2R,9S)-2,9-Dimethyl-2,9-bis[(1-pyrenylmethoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane | C48H48O7

(2R,9S)-2,9-Dimethyl-2,9-bis[(1-pyrenylmethoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane

  • Molecular FormulaC48H48O7
  • Average mass736.891 Da
  • Monoisotopic mass736.340027 Da
  • ChemSpider ID9654491

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,9S)-2,9-Dimethyl-2,9-bis[(1-pyrenylmethoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecan [German] [ACD/IUPAC Name]
(2R,9S)-2,9-Dimethyl-2,9-bis[(1-pyrenylmethoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane [ACD/IUPAC Name]
(2R,9S)-2,9-Diméthyl-2,9-bis[(1-pyrénylméthoxy)méthyl]-1,4,7,10,13-pentaoxacyclopentadécane [French] [ACD/IUPAC Name]
1,4,7,10,13-Pentaoxacyclopentadecane, 2,9-dimethyl-2,9-bis[(1-pyrenylmethoxy)methyl]-, (2R,9S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 226.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.29
ACD/LogD (pH 5.5): 10.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 65 Å2
Polarizability: 90.0±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 612.5±3.0 cm3

Click to predict properties on the Chemicalize site


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