ChemSpider 2D Image | (1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16',17,17',18,18',19,19',20,20'-~13~C_40_)-beta,beta-Carotene | 13C40H56

(1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16',17,17',18,18',19,19',20,20'-13C40)-β,β-Carotene

  • Molecular Formula13C40H56
  • Average mass576.579 Da
  • Monoisotopic mass576.572388 Da
  • ChemSpider ID8802350

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16',17,17',18,18',19,19',20,20'-13C40)-β,β-Carotene [ACD/IUPAC Name]
(1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16',17,17',18,18',19,19',20,20'-13C40)-β,β-Carotène [French] [ACD/IUPAC Name]
(1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16',17,17',18,18',19,19',20,20'-13C40)-β,β-Carotin [German] [ACD/IUPAC Name]
β,β-Carotene-1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16',17,17',18,18',19,19',20,20'-13C40 [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 185.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 73.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 570.1±3.0 cm3

Click to predict properties on the Chemicalize site


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