ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{2-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)methylene]hydrazino}-1-oxo-2-propanyl)carbamate (non-preferred name) | C14H21N5O5

2-Methyl-2-propanyl (1-{2-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)methylene]hydrazino}-1-oxo-2-propanyl)carbamate (non-preferred name)

  • Molecular FormulaC14H21N5O5
  • Average mass339.347 Da
  • Monoisotopic mass339.154266 Da
  • ChemSpider ID35347008

More details:

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

(1-{2-[(2,4-Dihydroxy-6-méthyl-5-pyrimidinyl)méthylène]hydrazino}-1-oxo-2-propanyl)carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{2-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)methylene]hydrazino}-1-oxo-2-propanyl)carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{2-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)methylen]hydrazino}-1-oxo-2-propanyl)carbamat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 249.7±7.0 cm3

Click to predict properties on the Chemicalize site


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