ChemSpider 2D Image | (4E)-10-[Bis(4-methoxyphenyl)(phenyl)methoxy]-4-decen-1-ol | C31H38O4

(4E)-10-[Bis(4-methoxyphenyl)(phenyl)methoxy]-4-decen-1-ol

  • Molecular FormulaC31H38O4
  • Average mass474.631 Da
  • Monoisotopic mass474.277008 Da
  • ChemSpider ID28576973

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-10-[Bis(4-methoxyphenyl)(phenyl)methoxy]-4-decen-1-ol [German] [ACD/IUPAC Name]
(4E)-10-[Bis(4-methoxyphenyl)(phenyl)methoxy]-4-decen-1-ol [ACD/IUPAC Name]
(4E)-10-[Bis(4-méthoxyphényl)(phényl)méthoxy]-4-décén-1-ol [French] [ACD/IUPAC Name]
4-Decen-1-ol, 10-[bis(4-methoxyphenyl)phenylmethoxy]-, (4E)- [ACD/Index Name]
10-[BIS(4-METHOXYPHENYL)(PHENYL)METHOXY]DEC-4-EN-1-OL
4-DECEN-1-OL, 10-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]- [ACD/Index Name]
919770-06-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 607.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 148199.56
ACD/KOC (pH 5.5): 174932.05
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 148199.56
ACD/KOC (pH 7.4): 174932.05
Polar Surface Area: 48 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 443.3±3.0 cm3

Click to predict properties on the Chemicalize site


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