ChemSpider 2D Image | (6-Ethyl-6-azaspiro[3.4]oct-2-yl)methanethiol | C10H19NS

(6-Ethyl-6-azaspiro[3.4]oct-2-yl)methanethiol

  • Molecular FormulaC10H19NS
  • Average mass185.330 Da
  • Monoisotopic mass185.123825 Da
  • ChemSpider ID29292232

More details:

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

(6-Ethyl-6-azaspiro[3.4]oct-2-yl)methanethiol [ACD/IUPAC Name]
(6-Éthyl-6-azaspiro[3.4]oct-2-yl)méthanethiol [French] [ACD/IUPAC Name]
(6-Ethyl-6-azaspiro[3.4]oct-2-yl)methanthiol [German] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-2-methanethiol, 6-ethyl- [ACD/Index Name]
(6-ethyl-6-azaspiro[3.4]octan-2-yl)methanethiol
{6-ETHYL-6-AZASPIRO[3.4]OCTAN-2-YL}METHANETHIOL
1420849-63-3 [RN]
MFCD24384552

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

Density: 1.0±0.1 g/cm3
Boiling Point: 267.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.3±19.8 °C
Index of Refraction: 1.540
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 178.4±5.0 cm3

Click to predict properties on the Chemicalize site


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