Found 191 results

Search term: MF = 'C_{18}H_{24}O_{4}S'
ChemSpider 2D Image | Diethyl (2-methyl-3-buten-2-yl)(phenylsulfanyl)malonate | C18H24O4S

Diethyl (2-methyl-3-buten-2-yl)(phenylsulfanyl)malonate

  • Molecular FormulaC18H24O4S
  • Average mass336.446 Da
  • Monoisotopic mass336.139526 Da
  • ChemSpider ID28673489

More details:

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

(2-Méthyl-3-butén-2-yl)(phénylsulfanyl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2-methyl-3-buten-2-yl)(phenylsulfanyl)malonate [ACD/IUPAC Name]
Diethyl-(2-methyl-3-buten-2-yl)(phenylsulfanyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-(1,1-dimethyl-2-propen-1-yl)-2-(phenylthio)-, diethyl ester [ACD/Index Name]
113138-73-1 [RN]
Diethyl (2-methylbut-3-en-2-yl)(phenylsulfanyl)propanedioate
PROPANEDIOIC ACID, (1,1-DIMETHYL-2-PROPENYL)(PHENYLTHIO)-, DIETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 167.0±15.9 °C
Index of Refraction: 1.532
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1546.24
ACD/KOC (pH 5.5): 6675.48
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1546.24
ACD/KOC (pH 7.4): 6675.48
Polar Surface Area: 78 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 303.0±5.0 cm3

Click to predict properties on the Chemicalize site


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