Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Dammar-24-ene-3,20-diol,(3β)- |
EINECS | N/A |
CAS No. | 14351-29-2 | Density | 0.993 g/cm3 |
PSA | 40.46000 | LogP | 7.52980 |
Solubility | N/A | Melting Point |
130-133 °C |
Formula | C30H52O2 | Boiling Point | 529.4 °C at 760 mmHg |
Molecular Weight | 444.742 | Flash Point | 212 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dammar-24-ene-3b,20-diol, (20S)- (8CI);Dammarenediol II (6CI);(+)-Dammarenediol II;(20S)-Dammar-24-ene-3b,20-diol;20S-Dammarenediol;20S-Dammarenediol II;Dammarenediol; |
Article Data | 14 |
The Dammar-24-ene-3,20-diol,(3β)- is an organic compound with the formula C30H52O2. The IUPAC name of this chemical is (3S,5R,8R,9R,10R,14R)-17-[(2S)-2-Hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. With the CAS registry number 14351-29-2, it is also named as (3β)-dammar-24-ene-3,20-diol. Besides, its molecular weight is 444.7327.
Physical properties about Dammar-24-ene-3,20-diol,(3β)- are: (1)ACD/LogP: 9.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.35; (4)ACD/LogD (pH 7.4): 9.35; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2907789.5; (8)ACD/KOC (pH 7.4): 2907789.5; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 135.45 cm3; (15)Molar Volume: 447.4 cm3; (16)Polarizability: 53.69×10-24 cm3; (17)Surface Tension: 36.9 dyne/cm; (18)Density: 0.993 g/cm3; (19)Flash Point: 212 °C; (20)Enthalpy of Vaporization: 92.55 kJ/mol; (21)Boiling Point: 529.4 °C at 760 mmHg; (22)Vapour Pressure: 2.02E-13 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,27+,28-,29-,30+/m1/s1
(2)InChIKey: NLHQJXWYMZLQJY-TXNIMPHEBB
(3)Std. InChI: InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,27+,28-,29-,30+/m1/s1
(4)Std. InChIKey: NLHQJXWYMZLQJY-TXNIMPHESA-N