Found 75 results

Search term: MF = 'C_{32}H_{30}O_{4}'
ChemSpider 2D Image | 5,5'-Diallyl-2'-hydroxy-2-biphenylyl (2S)-2-(6-methoxy-2-naphthyl)propanoate | C32H30O4

5,5'-Diallyl-2'-hydroxy-2-biphenylyl (2S)-2-(6-methoxy-2-naphthyl)propanoate

  • Molecular FormulaC32H30O4
  • Average mass478.578 Da
  • Monoisotopic mass478.214417 Da
  • ChemSpider ID35143498

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(6-Méthoxy-2-naphtyl)propanoate de 5,5'-diallyl-2'-hydroxy-2-biphénylyle [French] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, 2'-hydroxy-5,5'-di-2-propen-1-yl[1,1'-biphenyl]-2-yl ester, (αS)- [ACD/Index Name]
5,5'-Diallyl-2'-hydroxy-2-biphenylyl (2S)-2-(6-methoxy-2-naphthyl)propanoate [ACD/IUPAC Name]
5,5'-Diallyl-2'-hydroxy-2-biphenylyl-(2S)-2-(6-methoxy-2-naphthyl)propanoat [German] [ACD/IUPAC Name]
(S)-[5,5'-diallyl-2'-hydroxy-[1,1'-biphenyl]-2-yl]-2-(6-methoxynaphthalen-2-yl)propanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 641.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 207.2±25.0 °C
Index of Refraction: 1.617
Molar Refractivity: 145.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 156750.88
ACD/KOC (pH 5.5): 182096.70
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156159.27
ACD/KOC (pH 7.4): 181409.42
Polar Surface Area: 56 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 415.7±3.0 cm3

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