ChemSpider 2D Image | MFCD00190478 | CD4S

MFCD00190478

  • Molecular FormulaCD4S
  • Average mass52.132 Da
  • Monoisotopic mass52.028477 Da
  • ChemSpider ID49071274

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methan(2H)thiol [German] [ACD/IUPAC Name]
(2H3)Methane(2H)thiol [ACD/IUPAC Name]
(2H3)Méthane(2H)thiol [French] [ACD/IUPAC Name]
Methane-d3-thiol-d [ACD/Index Name]
Methanethiol-d4
Methyl mercaptan-d4
MFCD00190478
65871-23-0 [RN]
tetradeuteromethanethiol

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

Density: 0.8±0.1 g/cm3
Boiling Point: -1.4±3.0 °C at 760 mmHg
Vapour Pressure: 1901.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 23.8±3.0 kJ/mol
Flash Point: -49.0±19.5 °C
Index of Refraction: 1.408
Molar Refractivity: 14.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 82.25
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 82.08
Polar Surface Area: 39 Å2
Polarizability: 5.8±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 59.1±3.0 cm3

Click to predict properties on the Chemicalize site


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