ChemSpider 2D Image | N,N,7-trimethylguanosine 5'-(trihydrogen diphosphate) | C13H23N5O11P2

N,N,7-trimethylguanosine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC13H23N5O11P2
  • Average mass487.296 Da
  • Monoisotopic mass487.086914 Da
  • ChemSpider ID26325749
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

7,8-Dihydroguanosine, N,N,7-trimethyl-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
N,N,7-Trimethyl-7,8-dihydroguanosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
N,N,7-Trimethyl-7,8-dihydroguanosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
N,N,7-Triméthyl-7,8-dihydroguanosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
N,N,7-trimethylguanosine 5'-(trihydrogen diphosphate)

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

Density: 2.1±0.1 g/cm3
Boiling Point: 759.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.2±6.0 kJ/mol
Flash Point: 413.1±35.7 °C
Index of Refraction: 1.767
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.51
ACD/LogD (pH 5.5): -7.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 110.6±7.0 dyne/cm
Molar Volume: 233.9±7.0 cm3

Click to predict properties on the Chemicalize site






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