Found 73 results

Search term: MF = 'C_{11}H_{14}ClN_{5}O_{4}'
ChemSpider 2D Image | N-Chloro-N-methyladenosine | C11H14ClN5O4

N-Chloro-N-methyladenosine

  • Molecular FormulaC11H14ClN5O4
  • Average mass315.713 Da
  • Monoisotopic mass315.073425 Da
  • ChemSpider ID57540553

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-chloro-N-methyl- [ACD/Index Name]
N-Chlor-N-methyladenosin [German] [ACD/IUPAC Name]
N-Chloro-N-methyladenosine [ACD/IUPAC Name]
N-Chloro-N-méthyladénosine [French] [ACD/IUPAC Name]
(2R,3R,4S,5R)-2-(6-(Chloro(methyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
64344-21-4 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 620.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.1±34.3 °C
Index of Refraction: 1.796
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.31
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.31
Polar Surface Area: 117 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 166.7±7.0 cm3

Click to predict properties on the Chemicalize site


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