ChemSpider 2D Image | (1,1-Dioxido-2,3-dihydro-3-thiophenyl)imidoformic acid | C5H7NO3S

(1,1-Dioxido-2,3-dihydro-3-thiophenyl)imidoformic acid

  • Molecular FormulaC5H7NO3S
  • Average mass161.179 Da
  • Monoisotopic mass161.014664 Da
  • ChemSpider ID58778373

More details:

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

(1,1-Dioxido-2,3-dihydro-3-thiophenyl)imidoameisensäure [German] [ACD/IUPAC Name]
(1,1-Dioxido-2,3-dihydro-3-thiophenyl)imidoformic acid [ACD/IUPAC Name]
Acide (1,1-dioxydo-2,3-dihydro-3-thiophényl)imidoformique [French] [ACD/IUPAC Name]
Methanimidic acid, (2,3-dihydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1567053-41-1 [RN]
61308-98-3 [RN]
MFCD21293618
N-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)formamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 478.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 243.1±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 36.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.24
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.14
Polar Surface Area: 75 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 106.6±7.0 cm3

Click to predict properties on the Chemicalize site


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