ChemSpider 2D Image | alintégimod | C28H32N2O6S4

alintégimod

  • Molecular FormulaC28H32N2O6S4
  • Average mass620.823 Da
  • Monoisotopic mass620.114319 Da
  • ChemSpider ID123248645

More details:

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

1,2-Ethandiylbis(oxy-2,1-ethandiyl)-bis[bis(2-thienylmethyl)carbamat] [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(oxy-2,1-ethanediyl) bis[bis(2-thienylmethyl)carbamate] [ACD/IUPAC Name]
1378535-08-0 [RN]
22582505 [Beilstein]
alintégimod [INN]
Bis[bis(2-thiénylméthyl)carbamate] de 1,2-éthanediylbis(oxy-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Carbamic acid, N,N-bis(2-thienylmethyl)-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester [ACD/Index Name]
N,N-Bis(2-thienylmethyl) 1,2-ethanediylbis(oxy-2,1-ethanediyl)carbamate
T5SJ B1N1- BT5SJ&O2O2O2OVN1- BT5SJ&1- BT5SJ [WLN]
UNII-NX38VST3GU

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

Density: 1.3±0.1 g/cm3
Boiling Point: 731.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 396.3±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 163.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41464.85
ACD/KOC (pH 5.5): 70293.98
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41464.85
ACD/KOC (pH 7.4): 70293.98
Polar Surface Area: 191 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 461.5±3.0 cm3

Click to predict properties on the Chemicalize site


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