ChemSpider 2D Image | (3Z)-3-(Methoxymethylene)-2-pyrrolidinethione | C6H9NOS

(3Z)-3-(Methoxymethylene)-2-pyrrolidinethione

  • Molecular FormulaC6H9NOS
  • Average mass143.207 Da
  • Monoisotopic mass143.040482 Da
  • ChemSpider ID30777534

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(Methoxymethylen)-2-pyrrolidinthion [German] [ACD/IUPAC Name]
(3Z)-3-(Methoxymethylene)-2-pyrrolidinethione [ACD/IUPAC Name]
(3Z)-3-(Méthoxyméthylène)-2-pyrrolidinethione [French] [ACD/IUPAC Name]
2-Pyrrolidinethione, 3-(methoxymethylene)-, (3Z)- [ACD/Index Name]
(3Z)-3-(methoxymethylidene)pyrrolidine-2-thione
104730-65-6 [RN]
148520-23-4 [RN]
Raphanusamide

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 210.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.3±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 40.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.26
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.26
Polar Surface Area: 53 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 121.8±5.0 cm3

Click to predict properties on the Chemicalize site


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