Found 76 results

Search term: MF = 'C_{31}H_{28}O_{4}'
ChemSpider 2D Image | Benzyl 2,4-bis(benzyloxy)-5-isopropenylbenzoate | C31H28O4

Benzyl 2,4-bis(benzyloxy)-5-isopropenylbenzoate

  • Molecular FormulaC31H28O4
  • Average mass464.552 Da
  • Monoisotopic mass464.198761 Da
  • ChemSpider ID38003613

More details:

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

2,4-Bis(benzyloxy)-5-isopropénylbenzoate de benzyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-(1-methylethenyl)-2,4-bis(phenylmethoxy)-, phenylmethyl ester [ACD/Index Name]
Benzyl 2,4-bis(benzyloxy)-5-isopropenylbenzoate [ACD/IUPAC Name]
Benzyl-2,4-bis(benzyloxy)-5-isopropenylbenzoat [German] [ACD/IUPAC Name]
2,4-bis-benzyloxy-5-isopropenyl-benzoic acid benzyl ester
912545-15-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 267.0±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.22
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 581465.56
ACD/KOC (pH 5.5): 465390.06
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 581465.56
ACD/KOC (pH 7.4): 465390.06
Polar Surface Area: 45 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

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