Found 4 results

Search term: MF = 'C_{41}H_{62}O_{3}'
ChemSpider 2D Image | 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,26-Heptamethyl-2,6,10,14,18,22,25-heptacosaheptaen-1-yl]-6-methoxy-1,4-benzenediol | C41H62O3

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,26-Heptamethyl-2,6,10,14,18,22,25-heptacosaheptaen-1-yl]-6-methoxy-1,4-benzenediol

  • Molecular FormulaC41H62O3
  • Average mass602.929 Da
  • Monoisotopic mass602.469910 Da
  • ChemSpider ID59700545

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,26-heptamethyl-2,6,10,14,18,22,25-heptacosaheptaen-1-yl]-6-methoxy- [ACD/Index Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,26-Heptamethyl-2,6,10,14,18,22,25-heptacosaheptaen-1-yl]-6-methoxy-1,4-benzenediol [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,26-Heptaméthyl-2,6,10,14,18,22,25-heptacosaheptaén-1-yl]-6-méthoxy-1,4-benzènediol [French] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,26-Heptamethyl-2,6,10,14,18,22,25-heptacosaheptaen-1-yl]-6-methoxy-1,4-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 699.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 376.6±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 193.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 14.36
ACD/LogD (pH 5.5): 12.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 50 Å2
Polarizability: 76.8±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 625.2±3.0 cm3

Click to predict properties on the Chemicalize site


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