ChemSpider 2D Image | 1,1'-(5,5-Dihydroxydihydropyrimidine-1,3(2H,4H)-diyl)di(1-propanone) | C10H18N2O4

1,1'-(5,5-Dihydroxydihydropyrimidine-1,3(2H,4H)-diyl)di(1-propanone)

  • Molecular FormulaC10H18N2O4
  • Average mass230.261 Da
  • Monoisotopic mass230.126663 Da
  • ChemSpider ID21132592

More details:

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

1,1'-(5,5-Dihydroxydihydropyrimidin-1,3(2H,4H)-diyl)di(1-propanon) [German] [ACD/IUPAC Name]
1,1'-(5,5-Dihydroxydihydropyrimidine-1,3(2H,4H)-diyl)di(1-propanone) [ACD/IUPAC Name]
1,1'-(5,5-Dihydroxydihydropyrimidine-1,3(2H,4H)-diyl)di(1-propanone) [French] [ACD/IUPAC Name]
1-Propanone, 1,1'-(dihydro-5,5-dihydroxy-1,3(2H,4H)-pyrimidinediyl)bis- [ACD/Index Name]
1,1'-(5,5-Dihydroxydihydropyrimidine-1,3(2H,4H)-diyl)bis(propan-1-one)
1,1'-(5,5-Dihydroxydihydropyrimidine-1,3(2H,4H)-diyl)di(propan-1-one)
393056-46-7 [RN]
5,5(2H)-PYRIMIDINEDIOL, TETRAHYDRO-1,3-BIS(1-OXOPROPYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.80
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.80
Polar Surface Area: 81 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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