ChemSpider 2D Image | Dilauryl 3,3'-thiodipropionate | C30H58O4S

Dilauryl 3,3'-thiodipropionate

  • Molecular FormulaC30H58O4S
  • Average mass514.844 Da
  • Monoisotopic mass514.405579 Da
  • ChemSpider ID28990

More details:






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

Dilauryl 3,3'-thiodipropionate
123-28-4 [RN]
204-614-1 [EINECS]
3,3'-Sulfanediyldipropanoate de didodécyle [French] [ACD/IUPAC Name]
Didodecyl 3,3'-sulfanediyldipropanoate [ACD/IUPAC Name]
didodecyl 3,3'-thiodipropanoate
Didodecyl 3,3'-Thiodipropionate
Didodecyl-3,3'-sulfandiyldipropanoat [German] [ACD/IUPAC Name]
Dilauryl thiodipropionate
Dilauryl β,β'-thiodipropionate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00026589 [DBID]
UF8000000 [DBID]
AI3-25277 [DBID]
BRN 1808848 [DBID]
CCRIS 3936 [DBID]
D 1 [DBID]
D128406_ALDRICH [DBID]
HSDB 353 [DBID]
Jsp001559 [DBID]
NSC 65494 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 580.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 264.8±14.0 °C
Index of Refraction: 1.472
Molar Refractivity: 152.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 12.88
ACD/LogD (pH 5.5): 12.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 78 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 544.7±3.0 cm3

Click to predict properties on the Chemicalize site






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