Found 101 results

Search term: MF = 'C_{12}H_{19}N_{5}O_{5}'
ChemSpider 2D Image | N-Carbamimidoyl-5-methyl-2'-O-methylcytidine | C12H19N5O5

N-Carbamimidoyl-5-methyl-2'-O-methylcytidine

  • Molecular FormulaC12H19N5O5
  • Average mass313.310 Da
  • Monoisotopic mass313.138611 Da
  • ChemSpider ID85296623

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cytidine, N-(aminoiminomethyl)-5-methyl-2'-O-methyl- [ACD/Index Name]
N-Carbamimidoyl-5-methyl-2'-O-methylcytidin [German] [ACD/IUPAC Name]
N-Carbamimidoyl-5-methyl-2'-O-methylcytidine [ACD/IUPAC Name]
N-Carbamimidoyl-5-méthyl-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
N4-Dimethylformamidine-5-methyl-2'-O-methyl-cytidine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 531.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 275.2±32.9 °C
Index of Refraction: 1.698
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 153 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 69.6±7.0 dyne/cm
Molar Volume: 185.7±7.0 cm3

Click to predict properties on the Chemicalize site


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