ChemSpider 2D Image | S-(2-Thiiranylmethyl) diethylcarbamothioate | C8H15NOS2

S-(2-Thiiranylmethyl) diethylcarbamothioate

  • Molecular FormulaC8H15NOS2
  • Average mass205.341 Da
  • Monoisotopic mass205.059509 Da
  • ChemSpider ID57435715

More details:

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

27347-38-2 [RN]
Carbamothioic acid, N,N-diethyl-, S-(2-thiiranylmethyl) ester
Carbamothioic acid, N,N-diethyl-, S-(thiiranylmethyl) ester [ACD/Index Name]
Diéthylcarbamothioate de S-(2-thiiranylméthyle) [French] [ACD/IUPAC Name]
S-(2-Thiiranylmethyl) diethylcarbamothioate [ACD/IUPAC Name]
S-(2-Thiiranylmethyl)-diethylcarbamothioat [German] [ACD/IUPAC Name]
CARBAMOTHIOIC ACID, DIETHYL-, S-(THIIRANYLMETHYL) ESTER
S-[(Thiiran-2-yl)methyl] diethylcarbamothioate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.7±25.7 °C
Index of Refraction: 1.566
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 172.82
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 172.82
Polar Surface Area: 71 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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