ChemSpider 2D Image | DMTr-dThd | C31H32N2O7

DMTr-dThd

  • Molecular FormulaC31H32N2O7
  • Average mass544.595 Da
  • Monoisotopic mass544.220947 Da
  • ChemSpider ID142608
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-glycero-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-glycero-pentofuranosyl]-5-methyl-
255-003-1 [EINECS]
40615-39-2 [RN]
5'-O-(Bis(4-methoxyphenyl)phenylmethyl)thymidine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]thymidin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]thymidine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]thymidine [French] [ACD/IUPAC Name]
5'-O-dimethyltritylthymidine
DMTr-dThd
More...

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

360139_ALDRICH [DBID]
38824_FLUKA [DBID]
D7537_SIGMA [DBID]
ZINC04261976 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 634.66
ACD/KOC (pH 5.5): 3528.96
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 629.88
ACD/KOC (pH 7.4): 3502.41
Polar Surface Area: 107 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 427.9±3.0 cm3

Click to predict properties on the Chemicalize site





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