ChemSpider 2D Image | O-Ethyl S-(1-methoxy-3-hexanyl) carbonothioate | C10H20O3S

O-Ethyl S-(1-methoxy-3-hexanyl) carbonothioate

  • Molecular FormulaC10H20O3S
  • Average mass220.329 Da
  • Monoisotopic mass220.113312 Da
  • ChemSpider ID26233345

More details:

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

1241905-19-0 [RN]
20792989 [Beilstein]
2OVSY3&2O1 [WLN]
Carbonothioate de O-éthyle et de S-(1-méthoxy-3-hexanyle) [French] [ACD/IUPAC Name]
Carbonothioic acid, O-ethyl S-[1-(2-methoxyethyl)butyl] ester [ACD/Index Name]
Ethyl 1-(2-methoxyethyl)butylsulfanylformate
O-Ethyl S-(1-methoxy-3-hexanyl) carbonothioate [ACD/IUPAC Name]
O-Ethyl S-[1-(2-methoxyethyl)butyl] carbonothioate
O-Ethyl S-1-methoxyhexan-3-yl carbonothioate
O-Ethyl-S-(1-methoxy-3-hexanyl)carbonothioat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 280.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 117.8±15.9 °C
Index of Refraction: 1.462
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.58
ACD/KOC (pH 5.5): 798.37
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.58
ACD/KOC (pH 7.4): 798.37
Polar Surface Area: 61 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement