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Search term: SOFDWZUMJONKNV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopropyl-N-(2-hydroxyethyl)-2-thiophenecarboxamide | C10H13NO2S

N-Cyclopropyl-N-(2-hydroxyethyl)-2-thiophenecarboxamide

  • Molecular FormulaC10H13NO2S
  • Average mass211.281 Da
  • Monoisotopic mass211.066696 Da
  • ChemSpider ID30994223

More details:

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

2-Thiophenecarboxamide, N-cyclopropyl-N-(2-hydroxyethyl)- [ACD/Index Name]
N-Cyclopropyl-N-(2-hydroxyethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-hydroxyethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-hydroxyéthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1153221-01-2 [RN]
MFCD12141957
N-CYCLOPROPYL-N-(2-HYDROXYETHYL)THIOPHENE-2-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 194.9±22.3 °C
Index of Refraction: 1.611
Molar Refractivity: 56.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 59.04
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 59.04
Polar Surface Area: 69 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 161.8±5.0 cm3

Click to predict properties on the Chemicalize site


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