Found 3 results

Search term: BXEHUCNTIZGSOJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | S-Benzyl ethyl[(2S)-3-methyl-2-butanyl]carbamothioate | C15H23NOS

S-Benzyl ethyl[(2S)-3-methyl-2-butanyl]carbamothioate

  • Molecular FormulaC15H23NOS
  • Average mass265.414 Da
  • Monoisotopic mass265.150024 Da
  • ChemSpider ID34991210

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamothioic acid, N-[(1S)-1,2-dimethylpropyl]-N-ethyl-, S-(phenylmethyl) ester [ACD/Index Name]
Éthyl[(2S)-3-méthyl-2-butanyl]carbamothioate de S-benzyle [French] [ACD/IUPAC Name]
S-Benzyl ethyl[(2S)-3-methyl-2-butanyl]carbamothioate [ACD/IUPAC Name]
S-Benzyl-ethyl[(2S)-3-methyl-2-butanyl]carbamothioat [German] [ACD/IUPAC Name]
85785-20-2 [RN]
esprocarb [BSI] [ISO]
UNII-1H15E85N9B

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.0±25.9 °C
Index of Refraction: 1.534
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 788.23
ACD/KOC (pH 5.5): 4121.21
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 788.23
ACD/KOC (pH 7.4): 4121.21
Polar Surface Area: 46 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site


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