ChemSpider 2D Image | S-[2-(Butylamino)ethyl] methylcarbamothioate | C8H18N2OS

S-[2-(Butylamino)ethyl] methylcarbamothioate

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID28593345

More details:

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

Carbamothioic acid, N-methyl-, S-[2-(butylamino)ethyl] ester [ACD/Index Name]
Méthylcarbamothioate de S-[2-(butylamino)éthyle] [French] [ACD/IUPAC Name]
S-[2-(Butylamino)ethyl] methylcarbamothioate [ACD/IUPAC Name]
S-[2-(Butylamino)ethyl]-methylcarbamothioat [German] [ACD/IUPAC Name]
652154-36-4 [RN]
BUTYL({2-[(METHYLCARBAMOYL)SULFANYL]ETHYL})AMINE
CARBAMOTHIOIC ACID, METHYL-, S-[2-(BUTYLAMINO)ETHYL] ESTER
S-(2-(Butylamino)ethyl) methylcarbamothioate

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.486
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 66 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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