ChemSpider 2D Image | Methyl 3-[(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]propanoate | C8H11N5O4S

Methyl 3-[(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]propanoate

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID36735234

More details:

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

3-[(6-Hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]propanoate [ACD/IUPAC Name]
Methyl-3-[(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)thio]-, methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.3±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.58
ACD/KOC (pH 5.5): 162.08
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.58
ACD/KOC (pH 7.4): 162.12
Polar Surface Area: 161 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 181.7±5.0 cm3

Click to predict properties on the Chemicalize site


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