Found 18 results

Search term: MF = 'C_{2}H_{5}NO_{2}S'
ChemSpider 2D Image | (Methylsulfanyl)(nitro)methane | C2H5NO2S

(Methylsulfanyl)(nitro)methane

  • Molecular FormulaC2H5NO2S
  • Average mass107.132 Da
  • Monoisotopic mass107.004097 Da
  • ChemSpider ID35792243

More details:

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

(Methylsulfanyl)(nitro)methan [German] [ACD/IUPAC Name]
(Methylsulfanyl)(nitro)methane [ACD/IUPAC Name]
(Méthylsulfanyl)(nitro)méthane [French] [ACD/IUPAC Name]
Methane, (methylthio)nitro- [ACD/Index Name]
88096-62-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 162.0±23.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 51.7±22.6 °C
Index of Refraction: 1.486
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 61.91
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 47.97
Polar Surface Area: 71 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 88.3±3.0 cm3

Click to predict properties on the Chemicalize site


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