Found 18 results

Search term: MF = 'C_{2}H_{5}NO_{2}S'
ChemSpider 2D Image | 1-Nitroso-1-sulfanylethanol | C2H5NO2S

1-Nitroso-1-sulfanylethanol

  • Molecular FormulaC2H5NO2S
  • Average mass107.132 Da
  • Monoisotopic mass107.004097 Da
  • ChemSpider ID10750885

More details:

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

1-Nitroso-1-sulfanylethanol [ACD/IUPAC Name]
1-Nitroso-1-sulfanylethanol [German] [ACD/IUPAC Name]
1-Nitroso-1-sulfanyléthanol [French] [ACD/IUPAC Name]
Ethanol, 1-mercapto-1-nitroso- [ACD/Index Name]
104-06-3 [RN]
1-NITROSO-1-SULFANYLETHAN-1-OL
Thiacetazone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 146.4±35.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.7±6.0 kJ/mol
Flash Point: 42.3±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 24.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.60
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.11
Polar Surface Area: 88 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 76.6±7.0 cm3

Click to predict properties on the Chemicalize site


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