Found 67 results

Search term: MF = 'C_{7}H_{9}N_{5}O_{4}S'
ChemSpider 2D Image | Methyl [(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]acetate | C7H9N5O4S

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

  • Molecular FormulaC7H9N5O4S
  • Average mass259.242 Da
  • Monoisotopic mass259.037537 Da
  • ChemSpider ID36735314

More details:

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

[(6-Hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)thio]-, methyl ester [ACD/Index Name]
Methyl [(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]acetate [ACD/IUPAC Name]
Methyl-[(6-hydrazino-5-nitro-4-pyrimidinyl)sulfanyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 441.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 92.75
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.77
Polar Surface Area: 161 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 87.6±5.0 dyne/cm
Molar Volume: 165.4±5.0 cm3

Click to predict properties on the Chemicalize site


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