ChemSpider 2D Image | 4-[(E)-Phenyldiazenyl]phenyl 2,3,4,6-tetra-O-propionylhexopyranoside | C30H36N2O10

4-[(E)-Phenyldiazenyl]phenyl 2,3,4,6-tetra-O-propionylhexopyranoside

  • Molecular FormulaC30H36N2O10
  • Average mass584.614 Da
  • Monoisotopic mass584.237000 Da
  • ChemSpider ID191551

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,4,6-Tétra-O-propionylhexopyranoside de 4-[(E)-phényldiazényl]phényle [French] [ACD/IUPAC Name]
4-[(E)-Phenyldiazenyl]phenyl 2,3,4,6-tetra-O-propionylhexopyranoside [ACD/IUPAC Name]
4-[(E)-Phenyldiazenyl]phenyl-2,3,4,6-tetra-O-propionylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 4-[(E)-2-phenyldiazenyl]phenyl, 2,3,4,6-tetrapropanoate [ACD/Index Name]
6291-09-4 [RN]

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

NSC4235 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 650.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 192.4±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 150.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10600.63
ACD/KOC (pH 5.5): 26480.22
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10600.63
ACD/KOC (pH 7.4): 26480.22
Polar Surface Area: 148 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 463.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement