ChemSpider 2D Image | p1-p2-methylene-p3-thio-diadenosine triphosphate | C21H29N10O14P3S

p1-p2-methylene-p3-thio-diadenosine triphosphate

  • Molecular FormulaC21H29N10O14P3S
  • Average mass770.500 Da
  • Monoisotopic mass770.079834 Da
  • ChemSpider ID5257472
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

p1-p2-methylene-p3-thio-diadenosine triphosphate
(1S,3R,4R,6S)-1,3,4,6-TETRAPKISPHOSPHATE
ADO-P-CH2-P-PS-ADO
I4P
IB2

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

Density: 2.4±0.1 g/cm3
Boiling Point: 1199.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 186.3±3.0 kJ/mol
Flash Point: 679.0±37.1 °C
Index of Refraction: 1.970
Molar Refractivity: 156.6±0.5 cm3
#H bond acceptors: 24
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -3.93
ACD/LogD (pH 5.5): -10.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 423 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 156.3±7.0 dyne/cm
Molar Volume: 319.6±7.0 cm3

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