ChemSpider 2D Image | UF8010000 | C42H82O4S

UF8010000

  • Molecular FormulaC42H82O4S
  • Average mass683.163 Da
  • Monoisotopic mass682.593384 Da
  • ChemSpider ID12215

More details:






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

211-750-5 [EINECS]
3,3'-Sulfanediyldipropanoate de dioctadécyle [French] [ACD/IUPAC Name]
3,3'-Thiodipropionic acid di-n-octadecyl ester
693-36-7 [RN]
Dioctadecyl 3,3'-sulfanediyldipropanoate [ACD/IUPAC Name]
dioctadecyl 3,3'-thiodipropanoate
Dioctadecyl 3,3'-Thiodipropionate
Dioctadecyl-3,3'-sulfandiyldipropanoat [German] [ACD/IUPAC Name]
DISTEARYL 3,3'-THIODIPROPIONATE
Distearyl thiodipropionate
More...

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

B40A12D0GL [DBID]
BRN 2229929 [DBID]
HSDB 5746 [DBID]
NSC 65493 [DBID]
NSC65493 [DBID]
PS 802 [DBID]
UNII:B40A12D0GL [DBID]
UNII-B40A12D0GL [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 704.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 323.7±16.7 °C
Index of Refraction: 1.473
Molar Refractivity: 208.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 19.26
ACD/LogD (pH 5.5): 17.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 78 Å2
Polarizability: 82.5±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 742.8±3.0 cm3

Click to predict properties on the Chemicalize site






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