Found 3 results

Search term: MF = 'C_{42}H_{37}N_{5}O_{8}'
ChemSpider 2D Image | N-(4-Methylbenzoyl)-2',3',5'-tris-O-(4-methylbenzoyl)adenosine | C42H37N5O8

N-(4-Methylbenzoyl)-2',3',5'-tris-O-(4-methylbenzoyl)adenosine

  • Molecular FormulaC42H37N5O8
  • Average mass739.772 Da
  • Monoisotopic mass739.264221 Da
  • ChemSpider ID9680715

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-(4-methylbenzoyl)-, 2',3',5'-tris(4-methylbenzoate) [ACD/Index Name]
N-(4-Methylbenzoyl)-2',3',5'-tris-O-(4-methylbenzoyl)adenosin [German] [ACD/IUPAC Name]
N-(4-Methylbenzoyl)-2',3',5'-tris-O-(4-methylbenzoyl)adenosine [ACD/IUPAC Name]
N-(4-Méthylbenzoyl)-2',3',5'-tris-O-(4-méthylbenzoyl)adénosine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 202.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25451.54
ACD/KOC (pH 5.5): 49450.10
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 16780.76
ACD/KOC (pH 7.4): 32603.53
Polar Surface Area: 161 Å2
Polarizability: 80.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 548.3±7.0 cm3

Click to predict properties on the Chemicalize site


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