ChemSpider 2D Image | N-[2-(4-Hydroxyphenyl)ethyl]thioformamide | C9H11NOS

N-[2-(4-Hydroxyphenyl)ethyl]thioformamide

  • Molecular FormulaC9H11NOS
  • Average mass181.255 Da
  • Monoisotopic mass181.056137 Da
  • ChemSpider ID35035459

More details:

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

Methanethioamide, N-[2-(4-hydroxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(4-Hydroxyphenyl)ethyl]thioformamid [German] [ACD/IUPAC Name]
N-[2-(4-Hydroxyphenyl)ethyl]thioformamide [ACD/IUPAC Name]
N-[2-(4-Hydroxyphényl)éthyl]thioformamide [French] [ACD/IUPAC Name]
1378852-10-8 [RN]
MFCD20687420

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 160.1±28.4 °C
Index of Refraction: 1.624
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 64 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 151.2±3.0 cm3

Click to predict properties on the Chemicalize site


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